List of publications of Otto Dopfer
A=Article, R=Review, T=Thesis, N=Note, P=Proceeding
2023
255.A Photochemical Properties of a Potential Interstellar Dust Precursor:
The Electronic Spectrum of Si3O2+
T. Studemund, K. Pollow, M. Förstel, O. Dopfer*
Phys. Chem. Chem. Phys. 25, submitted (2023), DOI: xx
254.A Optical Spectrum of the Cyanoadamantane Radical Cation
P.B. Crandall, V.D. Lovasz, R. Radloff, S. Stahl, M. Förstel, O. Dopfer*
Mol. Phys. xx, submitted (2023), DOI: xx
Invited article (special issue dedicated to Dieter Gerlich)
253.A Microhydration of the Adamantane Cation:
Intracluster Proton Transfer to Solvent in [Ad(H2O)n=1-5]+ for n≥3
M.A.R. George and O. Dopfer*
Phys. Chem. Chem. Phys. 25, 13593-13610 (2023)
DOI: 10.1039/D3CP01514A
252.A Hydration rearrangement in the 4-aminobenzonitrile-(H2O)2 cluster induced by photoionization: The effect of solvent-solvent interactions
R. Matsuno, O. Dopfer,* M. Fujii, and M. Miyazaki*
Chem. Eur. J. xx, xx-yy (2023)
DOI: 10.1002/chem.202301128
251.A Microhydration of the pyrrole cation (Py+) revealed by IR spectroscopy:
Ionization-induced rearrangement of the hydrogen-bonded network of Py+(H2O)2
D. Arildii, Y. Matsumoto*, O. Dopfer*
J. Phys. Chem. A 127, 2523-2535 (2023)
DOI: 10.1021/acs.jpca.3c00363
Invited article (special issue dedicated to Hiro-oHamaguchi)
250.A Microhydrated Clusters of a Pharmaceutical Drug:
Infrared Spectra and Structures of AmantadineH+(H2O)n
M.A.R. George and O. Dopfer*
Phys. Chem. Chem. Phys. 25, 5529-5549 (2023)
DOI: 10.1039/d2cp04556g
249.A Hydration-induced protomer switching in p-aminobenzoic acid studied
by cold double ion trap infrared spectroscopy
K. Akasaka, K. Hirata, F. Haddad, O. Dopfer,* S. Ishiuchi,* M. Fujii*
Phys. Chem. Chem. Phys. 25, 4481-4488 (2023),
DOI: 10.1039/d2cp04497h
Selected for cover
248.A The impact of optical excitation on the binding in complexes of the
cationic gold dimer: Au2+N2 and Au2+N2O
M. Förstel*, N.-N. Nahvi, K. Pollow, T. Studemund, A.E. Green, A.
Fielicke, S.R. Mackenzie, O. Dopfer*
Nat. Sci. 3, e20220023 (2023), DOI: 10.1002/ntls.20220023
Selected for cover, DOI: 10.1002/ntls.202310001
2022
247.A Optical Spectrum of the Diamantane Cation
P.B. Crandall, R. Radloff, M. Förstel*, O. Dopfer*
Astrophys. J. 940, 104 (2022), DOI: 10.3847/1538-4357/ac9733
246.A The electronic spectrum of Si2+
T. Studemund, K. Pollow, S. Verhoeven, E. Mickein, O. Dopfer*,
M. Förstel*
J. Phys. Chem. Lett. 13, 7624-7628 (2022)
DOI: 10.1021/acs.jpclett.2c02200
245.A Infrared Spectra and Structures of Protonated Amantadine Isomers:
Detection of Ammonium and Open-Cage Iminium Ions
M.A.R. George and O. Dopfer*
Phys. Chem. Chem. Phys. 24, 16101-16111 (2022)
DOI: 10.1039/D2CP01947G
244.A Microsolvation of H2O+, H3O+, and CH3OH2+ by He in a cryogenic ion
trap: Structure of solvation shells
D. Müller and O. Dopfer*
Phys. Chem. Chem. Phys. 24, 11222-11233 (2022)
DOI: 10.1039/D2CP01192A
243.A Opening of the Diamondoid Cage upon Ionization Probed by Infrared
Spectra of the Amantadine Cation Solvated by Ar, N2, and H2O
M.A.R. George and O. Dopfer*
Chem. Eur. J. 28, e202200577 (2022), DOI: 10.1002/chem.202200577
242.A Cation-p interactions between a noble metal and a polyfunctionalaromatic ligand: Ag+(benzylamine)
A. Maccelli, D. Corinti, B. Chiavarino, M. Schütz, A. Bouchet, O.
Dopfer,* M. E. Crestoni, S. Fornarini*
Chem. Eur. J. 28, e202200300 (2022)
Classified as HIP (Highly Important Paper)
241.A Comparison of conventional and non-conventional hydrogen bond
donors in Au− complexes
J. Triptow, G. Meijer, A. Fielicke, O. Dopfer, M. Green*
J. Phys. Chem. A 126, 3880-3892 (2022),
DOI: 10.1021/acs.jpca.2c02725
240.A Collision-assisted stripping for determination of microsolvation-
dependent protonation sites in hydrated clusters by cryogenic ion trap
infrared spectroscopy: benzocaineH+(H2O)n
K. Hirata, F. Haddad, O. Dopfer,* S. Ishiuchi*, M. Fujii*
Phys. Chem. Chem. Phys. 24, 5774-5779 (2022)
DOI: 10.1039/d1cp05762f
Classified as Hot Paper
239.A Infrared Spectrum of the Amantadine+ Cation:
Opening of the Diamondoid Cage upon Ionization
M.A.R. George and O. Dopfer*
J. Phys. Chem. Lett. 13, 449-454 (2022)
DOI: 10.1021/acs.jpclett.1c03948
2021
238.A Real-time observation of photoionization-induced water migration
dynamics in 4‑methylformanilide–water by picosecond time-resolved
infrared spectroscopy and ab initio molecular dynamics simulations
M. Miyazaki,* T. Kamiya, M. Wohlgemuth, K. Chatterjee, R. Mitrić,*
O. Dopfer,* M. Fujii*
Phys. Chem. Chem. Phys. 24, 73-85 (2022)
DOI: 10.1039/D1CP03327A
Classified as Hot Paper
237.A Near-infrared spectrum of the first excited state of Au2+
M. Förstel,* K. Pollow, T. Studemund, O. Dopfer*
Chem. Eur. J. 61, 15075-15080 (2021),
DOI: https://doi.org/10.1002/chem.202102542
Invited article (special issue on Cooperative Effects in Heterometallic
Complexes)
Classified as HIP (Highly Important Paper)
Selected for cover
236.A Isomer-Selective Spectroscopy and Dynamics of Phenol–Arn (n ≤ 5)
Clusters
M. Miyazaki,* Y. Sakata, M. Ono, R. Otsuka, R. Ohara, O. Dopfer,*
M. Fujii*
J. Phys. Chem. A 125, 9969-9981 (2021)
DOI: 10.1021/acs.jpca.1c04815
Invited article (special issue dedicated to Daniel Neumark)
Selected for cover
235.A Interaction of Alkali Ions with Flavins:
Infrared and Optical Spectra of Metal-Riboflavin Complexes
D. Müller and O. Dopfer*
J. Phys. Chem. A 125, 3146-3158 (2021),
DOI: 10.1021/acs.jpca.1c01846
Invited article (special issue dedicated to Daniel Neumark)
234.A Structure and Photochemistry of a Potential Precursor of Circumstellar
Dust: The Optical Spectrum of Si4C2+
M. Förstel*, R.G. Radloff, K.M. Pollow, T. Studemund, O. Dopfer*
J. Mol. Spectrosc. 377, 111427, (2021)
DOI: 10.1016/j.jms.2021.111427
Invited article (special issue on Laboratory Spectroscopy for
Astrophysics dedicated to Stephan Schlemmer)
233.A Infrared action spectroscopy of nitrous oxide on cationic gold and cobalt
clusters
E M. Cunningham, A.E. Green, G. Meizyte, A.S. Gentleman, P.W. Beardsmore,
S. Schaller, K.M. Pollow, K. Saroukh, M. Förstel,
O. Dopfer*, W. Schöllkopf, A. Fielicke*, S.R. Mackenzie*
Phys. Chem. Chem. Phys. 23, 329-338 (2021)
DOI: 10.1039/D0CP05195K
232.A Microhydration of Ionized Building Blocks of DNA/RNA:
Infrared Spectra of Pyrimidine+-(H2O)1-3 Clusters
K. Chatterjee and O. Dopfer*
Eur. J. Phys. D 75, 71 (2021), DOI: 10.1140/epjd/s10053-021-00065-z
Invited article (special issue on Spectroscopy of Biomolecular Ions in
Vacuo dedicated to Christophe Jouvet)
2020
231.A Microhydration of Substituted Diamondoid Radical Cations of Biological
Relevance: Infrared Spectra of Amantadine+-(H2O)n=1-3 Clusters
M.A.R. George, F. Buttenberg, M. Förstel, Otto Dopfer*
Phys. Chem. Chem. Phys. 22, 28123-28139 (2020)
DOI: 10.1039/D0CP05299J
230.A Optical Spectroscopy of Cryogenic Metalated Flavins:
The O2(+) Isomers of M+Lumiflavin (M=Li-Cs)
D. Müller and O. Dopfer*
J. Photochem. Photobiol. 3-4, 100009 (2020)
DOI: 10.1016/j.jpap.2020.100009
229.A The Optical Spectrum of Au2+
M. Förstel*, K.M. Pollow, K. Saroukh, E.A. Najib, R. Mitric*, O. Dopfer*
Angew. Chem. Int. Ed. 59, 21403-21408 (2020)
DOI: 10.1002/anie.202011337
Angew. Chem. 132, 21587-21592 (2020)
DOI: 10.1002/ange.202011337
Classified as HIP (Highly Important Paper)
Selected for cover
228.A Optical Spectrum of the Adamantane Cation
P.B. Candrall, D. Müller, J. Leroux, M. Förstel, O. Dopfer*
Astrophys. J. Lett. 900, L20 (2020)
DOI: 10.3847/2041-8213/abafbd
227.A Vibronic Optical Spectroscopy of Cryogenic Flavin Ions:
The O2+ and N1 Tautomers of Protonated Lumiflavin
D. Müller and O. Dopfer*
Phys. Chem. Chem. Phys. 22, 18328-18339 (2020)
DOI: 10.1039/D0CP03650A
Classified as Hot Paper
226.A Spectroscopic Identification of Fragment Ions of DNA/RNA
Building Blocks: The Case of Pyrimidine
K. Chatterjee and O. Dopfer*
Phys. Chem. Chem. Phys. 22, 17275-17290 (2020)
DOI: 10.1039/D0CP02919J
225.A Microhydration of Protonated Biomolecular Building Blocks:
Protonated Pyrimidine
K. Chatterjee and O. Dopfer*
Phys. Chem. Chem. Phys. 22, 13092-13107 (2020)
DOI: 10.1039/D0CP02110E
224.A Vibrational Spectroscopy of a Potential Interstellar Ion:
Protonated Methyl Formate
K. Chatterjee and O. Dopfer*
Astrophys. J. 898, 92 (2020), DOI: 10.3847/1538-4357/ab994c
223.A Infrared Spectrum of the Adamantane+-Water Cation: Hydration-
Induced C-H Bond Activation and Free Internal Water Rotation
M. A. R. George, M. Förstel, O. Dopfer*
Angew. Chem. Int. Ed. 59, 12098-12104 (2020)
DOI: 10.1002/anie.202003637
Angew. Chem. 132, 12196-12202 (2020)
DOI: 10.1002/ange.202003637
Classified as VIP (Very Important Paper)
Selected for cover
222.A Protonation of Naphthalene-(Water)n Nanoclusters: Intracluster Proton
Transfer to Hydration Shell Revealed by Infrared Photodissociation
Spectroscopy
K. Chatterjee and O. Dopfer*
J. Phys. Chem. A 124, 1134-1151 (2020)
DOI: 10.1021/acs.jpca.9b11779
221.A IRMPD spectra of protonated hydroxybenzaldehydes:
Evidence of torsional barriers in carboxonium ions
B. Chiavarino, O. Dopfer, M.-E. Crestoni, Ph. Maître, S. Fornarini
Chem. Phys. Chem. 21, 749-761 (2020)
DOI: 10.1002/cphc.202000041
2019
220.A Intracluster Proton Transfer in Protonated Benzonitrile-(H2O)n≤6
Nanoclusters: Hydrated Hydronium Core for n ≥ 2
K. Chatterjee and O. Dopfer*
Phys. Chem. Chem. Phys. 21, 25226-25246 (2019)
DOI: 10.1039/C9CP05042F
219.R Time-Resolved Study on Photo-Initiated Isomerization of Clusters
M. Fujii and O. Dopfer
Chapter 13, pp. 367-395 (2019),
Published in Physical Chemistry of Cold Gas-Phase Functional Molecules and
Clusters
Eds. T. Ebata and M. Fujii, Springer, Singapore
DOI: 10.1007/978-981-13-9371-6_13
218.A Microhydration Structures of Protonated Oxazole
K. Chatterjee and O. Dopfer*
J. Phys. Chem. A 123, 7637-7650 (2019)
DOI: 10.1021/acs.jpca.9b06587
217.A Unraveling the Protonation Site of Oxazole and Solvation with Hydrophobic Ligands
by Infrared Photodissociation Spectroscopy
K. Chatterjee and O. Dopfer*
Phys. Chem. Chem. Phys. 21, 15157-15166 (2019)
DOI: 10.1039/c9cp02787d
216.A Ionization-induced π→H site switching in resorcinol–Arn (n=1 and 2) clusters
probed by infrared spectroscopy
M. Miyazaki, K. Chatterjee, K. Hattori, R. Otsuka, S. Ishiuchi,
O. Dopfer,* M. Fujii*
J. Phys. Chem. A 123, 6828-6839 (2019),
215.A Effect of alkali ions on optical properties of flavins:
Vibronic spectra of cryogenic M+lumiflavin complexes (M=Li-Cs)
D. Müller, P. Nieto, M. Miyazaki, O. Dopfer*
Faraday Discussion 217, 256-275 (2019), DOI: 10.1039/C8FD00203G
Invited article (special issue on
Advances in ion spectroscopy: From astrophysics to biology)
214.A Microhydration of Protonated 5-Hydroxyindole Revealed by Infrared
Spectroscopy
J. Klyne and O. Dopfer*
Phys. Chem. Chem. Phys. 21, 2706-2718 (2019)
DOI: 10.1039/C8CP06950F
213.A Aromatic Charge Resonance Interaction Probed by Infrared
Spectroscopy
K. Chatterjee, Y. Matsumoto, O. Dopfer*
Angew. Chem. Int. Ed. 58, 3351-3355 (2019),
DOI: 10.1002/anie.201811432
Angew. Chem. 131, 3389-3393 (2019)
DOI: 10.1002/ange.201811432
Classified as HIP (Highly Important Paper)
Selected for cover
212.A Optical spectroscopy of the Au4+ cluster:
The resolved vibronic structure indicates an unexpected isomer
M. Förstel,* W. Schewe, O. Dopfer*
Angew. Chem. Int. Ed. 58, 3356-3360 (2019),
DOI: 10.1002/anie.201813094
Angew. Chem. 131, 3394-3398 (2019), DOI: 10.1002/ange.201813094
211.A IR Photodissociation Spectra of SixH4x-4+ (x=4-8):
Evidence for Si-H-Si Proton Bridges
M.A.R. George and O. Dopfer*
Int. J. Mass. Spectrom. 435, 51-60 (2019)
DOI: 10.1016/j.ijms.2018.10.005
Invited article (special issue for Helmut Schwarz)
2018
210.A Probing chirality recognition of protonated glutamic acid dimers by
gas-phase vibrational spectroscopy and first-principles simulations
J. Klyne, A. Bouchet, S. Ishiuchi, M. Fujii*, M. Schneider, C. Baldauf*,
O. Dopfer*
Phys. Chem. Chem. Phys. 20, 28452-28464 (2018),
DOI: 10.1039/C8CP05855E
Classified as Hot Paper
209.A Switching of Binding Site from Nonpolar to Polar Ligands toward
Cationic Benzonitrile Revealed by Infrared Spectroscopy
K. Chatterjee and O. Dopfer*
J. Chem. Phys. 149, 174315 (2018), DOI: 10.1063/1.5057430
208.A Protonation and sequential microsolvation of 5-hydroxyindole (5HI):
Infrared photodissociation spectra of 5HIH+-Ln with L=Ar and N2 (n≤3)
J. Klyne and O. Dopfer*
J. Phys. Chem. B 122, 10700-10713 (2018)
DOI: 10.1021/acs.jpcb.8b09023
207.A Effect of alkali ions on optical properties of flavins: Vibronic spectra of
cryogenic M+lumichrome ions (M=Li-Cs) in the gas phase
P. Nieto, D. Müller, A. Sheldrick, A. Günther, M. Miyazaki, O. Dopfer*
Phys. Chem. Chem. Phys. 20, 22148-22158 (2018)
DOI: 10.1039/C8CP03950J
206.A. Double resonance rotational spectroscopy of weakly bound ionic
complexes: The case of floppy CH3+-He
M. Töpfer, T. Salomon, S. Schlemmer, O. Asvany*, O. Dopfer,
H. Kohguchi, K.M.T. Yamada
Phys. Rev. Lett. 121, 143001 (2018),
DOI: 10.1103/PhysRevLett.121.143001
205.A. Infrared ignatures of protonated benzonitrile
K. Chatterjee and O. Dopfer*
Astrophys. J. 865, 114-1-15 (2018), DOI: 10.3847/1538-4357/aad462
204.A. Chirality-dependent structures of hydrogen-bonded protonated dimers:
The case of 1-amino-2-indanol
A. Bouchet, J. Klyne, S. Ishiushi, O. Dopfer*, M. Fujii*, A. Zehnacker
Phys. Chem. Chem. Phys. 20, 12430-12443 (2018)
DOI: 10.1039/c8cp00787j
203.A. Cation-size dependent conformational locking of glutamic acid by alkali
ions: Infrared photodissociation spectroscopy of cryogenic ions
J. Klyne, A. Bouchet, S. Ishiushi, M. Fujii, O. Dopfer*
J. Phys. Chem. B 122, 2295-2306 (2018)
DOI: 10.1021/acs.jpcb.7b12601
202.A. IR Spectrum and Structure of Protonated Monosilanol:
Dative Bonding between Water and the Silylium Ion
M.A.R. George, N.X. Truong, M. Savoca, O. Dopfer*
Angew. Chem. Int. Ed. 57, 2919-2923, DOI: 10.1002/anie.201712999
Angew. Chem., 130, 2969-2973 (2018), DOI: 10.1002/ange.201712999
Classified as VIP (Very Important Paper)
Selected for cover
201.A Optical spectroscopy of isolated flavins: photodissociation of protonated
lumichrome
A. Sheldrick, D. Müller, A. Günther, P. Nieto, O. Dopfer*
Phys. Chem. Chem. Phys. 20, 7407-7414 (2018)
DOI: 10.1039/C8CP00590G
200.A Microhydration of PAH+ Cations:
Evolution of Hydration Network in Naphthalene+-(H2O)n Clusters (n≤5)
K. Chatterjee and O. Dopfer*
Chem. Sci. 9, 2301-2318 (2018), DOI: 10.1039/C7SC05124G
199.A Real-time observation of the photoionization induced water
rearrangement dynamics in the 5-hydroxyindole–water cluster by time-
resolved IR spectroscopy
M. Miyazaki, A. Naito, T. Ikeda, J. Klyne, K. Sakota, H. Sekiya,
O. Dopfer*, M. Fujii*
Phys. Chem. Chem. Phys. 20, 3148-3164 (2018)
DOI: 10.1039/C7CP06127G
Invited article (special issue on Complex Molecular Systems:
supramolecules, biomolecules and interfaces)
198.A Sequential Microhydration of Cationic 5-Hydroxyindole (5HI+):
Infrared Photodissociation Spectra of 5HI+-Wn Clusters (W=H2O, n≤4)
J. Klyne, M. Miyazaki, M. Fujii, O. Dopfer*
Phys. Chem. Chem. Phys. 20, 3092-3108 (2018)
DOI: 10.1039/C7CP06132C
Invited article (special issue on Complex Molecular Systems:
supramolecules, biomolecules and interfaces)
197.A Stepwise Microhydration of Aromatic Amide Cations:
Solvation Networks Revealed by Infrared Spectra of Acetanilide+-(H2O)n
Clusters (n≤3)
J. Klyne, M. Schmies, M. Miyazaki, M. Fujii, O. Dopfer*
Phys. Chem. Chem. Phys. 20, 3148-3164 (2018)
DOI: 10.1039/c7cp04659f
Invited article (special issue on Complex Molecular Systems:
supramolecules, biomolecules and interfaces)
2017
196.A Infrared Spectroscopy of Hydrated Polycyclic Aromatic Hydrocarbon
Cations: Naphthalene+-Water
K. Chatterjee and O. Dopfer*
Phys. Chem. Chem. Phys. 19, 32262-32271 (2017)
DOI: 10.1039/C7CP06893J
Classified as Hot Paper
195.A Improved tandem mass spectrometer coupled to a laser vaporization
cluster ion source
M. Förstel,* B.K.A. Jaeger, W. Schewe, P.H.A. Sporkhorst, O. Dopfer*
Rev. Sci. Instrum. 88, 123110 (2017), DOI: 10.1063/1.5010853
194.A Deciphering environment effects in peptide bond solvation dynamics by
experiment and theory
M. Wohlgenuth, M. Miyazaki, K. Tsukuda, M. Weiler, O. Dopfer*,
M. Fujii,* R. Mitric*
Phys. Chem. Chem. Phys. 19, 22564-22572 (2017)
DOI: 10.1039/c7cp03992a
193.A Microsolvation of the 5-hydroxyindole cation (5HI+) with nonpolar and
quadrupolar ligands: Infrared photodissociation spectra of 5HI+-Ln
clusters with L=Ar and N2 (n≤3)
J. Klyne and O. Dopfer*
J. Mol. Spectrosc. 337, 124-136 (2017)
DOI: 10.1016/j.jms.2017.03.010
Invited article (special issue dedicated to Walther Caminati)
192.A Infrared Spectroscopy and Structures of Boron-Doped Silicon Clusters
(SinBm, n=3-8, m=1-2)
N.X. Truong, B.K.A. Jaeger, S. Gewinner, W. Schöllkopf, A. Fielicke,*
O. Dopfer*
J. Phys. Chem. C. 121, 9560-9571 (2017)
DOI: 10.1021/acs.jpcc.7b01290
191.A Conformation of protonated glutamic acid at room and cryogenic
temperatures
A. Bouchet, J. Klyne, S. Ishiuchi, M. Fujii*, O. Dopfer*
Phys. Chem. Chem. Phys. 19, 10767-10776 (2017),
DOI: 10.1039/C6CP08553A
Invited article (special issue on Physical Chemistry for Life Sciences)
190.A Microsolvation of the pyrrole cation (Py+) with nonpolar and polar
ligands: Infrared spectra of Py+-Ln with L=Ar, N2, and H2O (n≤3)
M. Schütz, Y. Matsumoto, A. Bouchet, M. Öztürk, O. Dopfer*
Phys. Chem. Chem. Phys. 19, 3970-3986 (2017),
DOI: 10.1039/C6CP07251H
189.A BerlinTrap: A new cryogenic 22-pole ion trap mass spectrometer
A. Günther, P. Nieto, D. Müller, A. Sheldrick, D. Gerlich, O. Dopfer*
J. Mol. Spectrosc. 332, 8-15 (2017), DOI: 10.1016/j.jms.2016.08.017
Invited article (Special Issue on Spectroscopy in Traps)
2016
188.A Infrared spectrum of the cold ortho-fluorinated protonated
neurotransmitter 2-phenylethylamine: Competition between NH+…p and
NH+…F interactions
M. Schütz, A. Bouchet, O. Dopfer*
Phys. Chem. Chem. Phys. 18, 26980-26989 (2016),
DOI: 10.1039/C6CP05915E
187.A IRMPD Spectroscopy of metalated flavins: structure and bonding of
lumiflavin complexes with alkali and coinage metal ions
P. Nieto, A. Günther, G. Berden, J. Oomens, O. Dopfer*
J. Phys. Chem. A 120, 8297-8308 (2016)
186.A Photoionization-induced p ↔ H site switching dynamics in phenol+–Rg
(Rg = Ar, Kr) dimers probed by picosecond time-resolved infrared
spectroscopy
M. Miyazaki, Y. Sakata, M. Schütz, O. Dopfer*, M. Fujii1*
Phys. Chem. Chem. Phys. 18, 24746-24754 (2016),
DOI: 10.1039/c6cp05016f
185.A Effects of Aromatic Fluorine Substitution on Protonated
Neurotransmitters: The Case of 2-Phenylethylamine
M. Schütz, A. Bouchet, B. Chiavarino, M. E. Crestoni, S. Fornarini, O.
Dopfer*
Chem. Eur. J. 22, 8124-8136 (2016), DOI: 10.1002/chem.201600798
Classified as Hot Paper
Selected for journal cover
184.A Photodissociation spectrum and structure of Au4+∙H2O clusters
B.K.A. Jaeger, M. Savoca, O. Dopfer,* N.X. Truong*
Int. J. Mass Spectrom. 402, 49-56 (2016)
DOI: 10.1016/j.ijms.2016.02.019
183.A Competing insertion and external binding motifs in hydrated
neurotransmitters: IR spectra of protonated phenylethylamine
monohydrate
A. Bouchet, M. Schütz, O. Dopfer*
Chem. Phys. Chem. 17, 232-243 (2016)
DOI: 10.1002/cphc.201500939
Selected for journal cover
182.R Probing solvation dynamics around aromatic and biological molecules
at the single molecular level
O. Dopfer* and M. Fujii*
Chem. Rev. 116, 5432-5463 (2016)
DOI: 10.1021/acs.chemrev.5b00610
Invited review (Special Issue on Noncovalent Interactions)
181.A Structural motifs of 2-(2-fluoro-phenyl)-ethylamine conformers
N. Mayorkas, H. Sachs, M. Schütz, S. Ishiuchi, M. Fujii, O. Dopfer, I.
Bar*
Phys. Chem. Chem. Phys. 18, 1191-1201 (2016)
DOI: 10.1039/C5CP06131H
180.A Characterization of neutral boron-silicon clusters using infrared
spectroscopy: The case of Si6B
N. X. Truong, M. Haertelt, B. Jaeger, S. Gewinner, W. Schöllkopf, A.
Fielicke*, O. Dopfer*
Int. J. Mass Spectrom. 395, 1-6 (2016)
DOI: 10.1016/j.ijms.2015.11.006
2015
179.A Size and Shape dependent Photoluminescence and Excited State
Decay Rates of Diamondoids (correction)
R. Richter,* D. Wolter, T. Zimmermann, L. Landt, A. Knecht, C.
Heidrich, A. Merli, O. Dopfer, P. Reiß, A. Ehresmann, J. Petersen, J.E.
Dahl, R.M.K. Carlson, C. Bostedt, T. Möller, R. Mitric, T. Rander*
Phys. Chem. Chem. Phys. 17, 32574-32575 (2015)
DOI: 10.1039/C5CP90213D
178.A Single Water Solvation Dynamics in the 4-Aminobenzonitrile–Water
Cluster Cation Revealed by Picosecond Time-Resolved Infrared
Spectroscopy
M. Miyazaki, T. Nakamura, M. Wohlgemuth, R. Mitric*, O. Dopfer*, M.
Fujii*
Phys. Chem. Chem. Phys. 17, 29969-29977 (2015)
DOI: 10.1039/C5CP05400A
177.A Simultaneous interaction of hydrophilic and hydrophobic solvents with
ethylamino neurotransmitter radical cations:
Infrared spectra of tryptamine+-(H2O)m-(N2)n clusters (m,n≤3)
M. Schütz, K. Sakota,* R. Moritz, M. Schmies, T. Ikeda, H. Sekiya,
O. Dopfer*
J. Chem. Phys. A. 119, 10035-10051 (2015)
DOI: 10.1021/acs.jpca.5b07408
176.A Vibrational spectra and structures of neutral SinC clusters (n = 3-8)
N.X. Truong, M. Savoca, D.J. Harding, A. Fielicke, O. Dopfer*
Phys. Chem. Chem. Phys. 17, 18961-18970 (2015)
DOI: 10.1039/C5CP02588E
175.A Diastereo-Specific Conformational Properties of Neutral, Protonated
and Radical Cation Forms of (1R,2S)-cis and (1R,2R)-trans Amino- Indanol by Gas Phase Spectroscopy
A. Bouchet, J. Klyne, G. Piani, O. Dopfer*, A. Zehnacker*
Phys. Chem. Chem. Phys. 17, 25809-25821 (2015)
DOI: 10.1039/C5CP00576K
Invited article (special issue: Optical spectroscopy coupled
with mass spectrometry methods)
174.A Infrared spectrum and anharmonic calculations of the protonated
neurotransmitter 2‑phenylethylamine: Effects of dispersion and
vibrational anharmonicity in the NH3+-p interaction
A. Bouchet, M. Schütz, B. Chiavarioni, M. Crestoni, S. Fornarini,
O. Dopfer*
Phys. Chem. Chem. Phys. 17, 25742-25754 (2015)
DOI: 10.1039/c5cp00221d
Invited article (special issue: Optical spectroscopy coupled
with mass spectrometry methods)
173.A Stepwise microhydration of aromatic amide cations: Formation of water
solvation network revealed by infrared spectra of formanilide+-(H2O)n
clusters (n≤5)
J. Klyne, M. Schmies, M. Fujii, O. Dopfer*
J. Phys. Chem. B 119, 1388-1406 (2015), DOI: 10.1021/jp511421h
172.A Mass Analyzed Threshold Ionization Detected Infrared Spectroscopy:
Isomerization Activity of the Phenol–Ar Cluster near the Ionization
Threshold
M. Miyazaki, S. Yoshikawa, F. Michels, K. Misawa, S. Ishiuchi, M.
Sakai, O. Dopfer*, K. Müller-Dethlefs*, M. Fujii*
Phys. Chem. Chem. Phys. 17, 2494-2503 (2015),
DOI: 10.1039/C4CP04584J
171. Author profile
Otto Dopfer*
Angew. Chem. Int. Ed. 54, 5288 (2015), DOI: 10.1002/anie.201411127
Angew. Chem. 127, 5376 (2015), DOI: 10.1002/ange.201411127
Authors with more than 10 publications in Angewandte Chemie
2014
170.A Microhydrated aromatic cluster cations:
Binding motifs of 4-aminobenzonitrile-(H2O)n cluster cations with n≤4
M. Schmies, M. Miyazaki, M. Fujii, O. Dopfer*
J. Chem. Phys. 141, 214301-1-17 (2014), DOI: 10.1063/1.4901893
169.A Single Water Solvation Dynamics Probed by Infrared Spectra - Theory
Meets Experiment
M. Wohlgemuth, M. Miyazaki, M. Weiler, M. Sakai, O. Dopfer*,
M. Fujii*, R. Mitric*
Angew. Chem. Int. Ed. 53, 14601-14604 (2014),
Angew. Chem. 126, 14830-14834 (2014),
DOI: 10.1002/anie.201409047
Classified as HIP (Highly Important Paper)
Selected for cover
Highlighted in: Nachrichten aus der Chemie 63, 107 (2015)
168.A Vibrational Spectra and Structures of Bare and Xe-tagged Cationic
SinOm+ Clusters
M. Savoca, J. Langer, D.J. Harding, D. Palagin, K. Reuter, O. Dopfer*,
A. Fielicke*
J. Chem. Phys. 141, 104313-1-9 (2014),
DOI: 10.1063/1.4894406
167.A Cation-p interactions in protonated phenylalkylamines
B. Chiavarino, M.-E. Crestoni, M. Schütz, A. Bouchet, S. Piccirillo, V.
Steinmetz, O. Dopfer, S. Fornarini*
J. Phys. Chem. A 118, 7130-7138 (2014),
DOI: 10.1021/jp505037n
166.A Vibrational spectra and structures of neutral Si6X clusters
(X = Be, B, C, N, O)
N.X. Truong, M. Savoca, D.J. Harding, A. Fielicke, O. Dopfer*
Phys. Chem. Chem. Phys. 16, 22364-22372 (2014),
DOI: 10.1039/c4cp03414g
Invited article (special issue for Physical Chemistry on the Nanometer
Scale)
165.A IRMPD spectroscopy of metalated flavins: Structure and bonding of
Mq+-lumichrome complexes (Mq+=Li+-Cs+, Ag+, Mg2+)
A. Günther, P. Nieto, G. Berden, J. Oomens, O. Dopfer*
Phys. Chem. Chem. Phys. 16, 14161-14171 (2014),
DOI: 10.1039/c4cp01524j
164.A Electronic and vibrational spectra of protonated benzaldehyde-water clusters, [BZ‑(H2O)n≤5]H+:
Evidence for ground-state proton transfer to solvent for n≥3
O. Dopfer,* A. Patzer, S. Chakraborty, I. Alata, R. Omidyan, M.
Broquier, C. Dedonder, C. Jouvet
J. Chem. Phys. 140, 124314 (2014), DOI: 10.1063/1.4869341
163.A Microsolvation of the Formanilide Cation (FA+) in a Nonpolar Solvent:
IR Spectra of FA+-Ln clusters (L= Ar, N2; n≤8)
J. Klyne, M. Schmies, Otto Dopfer*
J. Phys. Chem. B 118, 3005–3017 (2014), DOI: 10.1021/jp5011988
162.A Microsolvation of the Acetanilide Cation (AA+) in a Nonpolar Solvent:
IR Spectra of AA+-Ln clusters (L=He, Ar, N2; n≤10)
M. Schmies, A. Patzer, M. Schütz, M. Miyazaki, M. Fujii, Otto Dopfer*
Phys. Chem. Chem. Phys. 16, 7980-7995 (2014),
DOI: 10.1039/C4CP00401A
161.A Probing Protonation Sites of Isolated Flavins via IR Spectroscopy:
From Lumichrome to the Cofactor Flavin Mononucleotide
J. Langer, A. Günther, S. Seidenbecher, G. Berden, J. Oomens,
O.Dopfer*
Chem. Phys. Chem. 15, 2550-2562 (2014),
DOI: 10.1002/cphc.201402146
160.A Size and Shape dependent Photoluminescence and Excited State
Decay Rates of Diamondoids
R. Richter,* D. Wolter, T. Zimmermann, L. Landt, A. Knecht, C.
Heidrich, A. Merli, O. Dopfer, P. Reiß, A. Ehresmann, J. Petersen,
J.E. Dahl, R.M.K. Carlson, C. Bostedt, T. Möller, R. Mitric, T. Rander*
Phys. Chem. Chem. Phys. 16, 3070-3076 (2014),
DOI:10.1039/C3CP54570A
159. A Weak hydrogen bonding motifs of ethylamino neurotransmitter radical
cations in a hydrophobic environment: Infrared spectra of tryptamine+-
(N2)n clusters (n≤6)
K. Sakota, M. Schütz, M. Schmies, R. Moritz, A. Bouchet, T. Ikeda, Y.
Kouno, H. Sekiya*, O. Dopfer*
Phys. Chem. Chem. Phys. 16, 3798-3806 (2014),
DOI: 10.1039/c3cp54127d
158.A Solvent migration in microhydrated aromatic aggregates:
Ionization-induced site switching in the 4-aminobenzonitrile–
water cluster
T. Nakamura, M. Schmies, A. Patzer, M. Miyazaki, S. Ishiuchi, M
Weiler, Otto Dopfer*, M. Fujii*
Chem. Eur. J. 20, 2031-2039 (2014), DOI: 10.1002/chem.201303321
157.A Ionization-Induced π→H Site-Switching in Phenol–CH4 Complexes
Studied by IR Dip Spectroscopy
M. Miyazaki, A. Takeda, M. Schmies, M. Sakai, K. Misawa, S. Ishiuchi,
F. Michels, K. Müller-Dethlefs, O. Dopfer*, M. Fujii*
Phys. Chem. Chem. Phys. 16, 110-116 (2014), DOI:10.1039/C3CP53533A
2013
156.A Infrared spectrum of the Si3H8+ cation: Evidence for a bridged isomer
with an asymmetric three-center two-electron Si-H-Si bond
M.A.R. George, M. Savoca, O. Dopfer*
Chem. Eur. J. 19, 15315-15328 (2013), DOI: 10.1002/chem.201302189
155.A Experimental Observation and Quantum Chemical Characterization of
the S1 ¬ S0 Transition of Protonated Naphthalene-Argon Clusters
A. Patzer, M. Schütz, C. Jouvet, O. Dopfer*
J. Phys. Chem. A 117, 9785-9793 (2013), DOI: 10.1021/jp312581v
Invited article (Special Issue for Takeshi Oka)
154.A Incipient chemical bond formation of Xe to a cationic silicon cluster:
Vibrational spectroscopy and structure of the Si4Xe+ complex
M. Savoca, J. Langer, Dan J. Harding, O. Dopfer*, A. Fielicke*
Chem. Phys. Lett. 557, 49-52 (2013)
153.A IR Spectrum and Structure of Protonated Disilane:
Probing the Si-H-Si Proton Bridge
M. Savoca, J. Langer, O. Dopfer*
Classified as HIP (Highly Important Paper)
Angew. Chem. 125, 1608-1611 (2013)
Angew. Chem. Int. Ed. 52, 1568-1571 (2013),
DOI: 10.1002/anie.201208958
Selected for cover
152.A Infrared spectrum of the disilane cation (Si2H6+) from Ar-tagging
spectroscopy
M. Savoca, M. George, J. Langer, O. Dopfer*
Phys. Chem. Chem. Phys. 15, 2774-2781 (2013),
DOI: 10.1039/C2CP43773B
151.A IR spectroscopy of the 4-aminobenzonitrile-Ar cluster in the S0, S1
neutral and D0 cationic states
T. Nakamura, M. Miyazaki, S. Ishiuchi, M. Weiler, M. Schmies,
O. Dopfer, M. Fujii*
Chem. Phys. Chem., in press (2013, DOI: 10.1002/cphc.201200821
Invited article (Special Issue for Aggregation of Small Molecules)
150.A Microsolvation of the 4-Aminobenzonitrile Cation (ABN+) in a Nonpolar
Solvent: IR Spectra of ABN+-Ln (L=Ar and N2, n≤4)
M. Schmies, A. Patzer, S. Kruppe, M. Miyazaki, S. Ishiuchi, M. Fujii,
O. Dopfer*
Chem. Phys. Chem., in press (2013, DOI: 10.1002/cphc.201200790
Invited article (Special Issue für Aggregation of Small Molecules)
149.A Vibrational Spectra and Structures of Neutral SimCn Clusters (m+n=6):
Sequential Doping of Silicon Clusters with Carbon Atoms
M. Savoca, J. Langer, A. Lagutschenkov, D. J. Harding, A. Fielicke*,
O. Dopfer*
J. Phys. Chem. A 117, 1158-1163 (2013), DOI: 10.1021/jp305107f
Invited article (Special Issue for Peter Armentrout)
2012
148.A Ionization-induced solvent migration in acetanilide-methanol clusters
inferred from isomer-selected infrared spectroscopy
M. Weiler, T. Nakamura, H. Sekiya, O. Dopfer, M. Miyazaki, M. Fujii*
Chem. Phys. Chem. 13, 3875-3881 (2012),
DOI: 10.1002/cphc.201200704
147.A Watching Water Migration around a Peptide Bond
K. Tanabe, M. Miyazaki, M. Schmies, A. Patzer, H. Sekiya, M. Sakai,
O. Dopfer*, M. Fujii*
Angew. Chem. 124, 6708-6711 (2012)
Angew. Chem. Int. Ed. 51, 6604-6607 (2012),
DOI: 10.1002/anie.201203296
Classified as VIP (Very Important Paper)
Selected for cover
146.A Benzylium versus Tropylium Ion Dichotomy: Vibrational Spectroscopy
of Gaseous C8H9+ Ions
B. Chiavarino, M. E. Crestoni, O. Dopfer, Ph. Maitre, S. Fornarini*
Angew. Chem. 124, 5031-5033 (2012)
Angew. Chem. Int. Ed. 51, 4947-4949 (2012),
DOI: 10.1002/anie.201200558
145.A IR Spectrum and Structure of the Adamantane Cation:
Direct Evidence for Jahn-Teller distortion
A. Patzer, M. Schütz, Th. Möller, O. Dopfer*
Angew. Chem. 124, 5009-5013 (2012)
Angew. Chem. Int. Ed. 51, 4925-4929 (2012),
DOI: 10.1002/anie.201108937
Classified as VIP (Very Important Paper)
Selected for cover
As highlight discussed in:
M. E. Crestoni and S. Fornarini, Angew. Chem. (2012)
144.R Ionization-induced site switching dynamics in solvated aromatic
clusters: Phenol-(rare gas)n clusters as prototypical example
M. Fujii* and O. Dopfer*
Int. Rev. Phys. Chem. 31, 131-173 (2012),
DOI: 10.1080/0144235X.2012.656013
Invited review article
2011
143.A IR spectrum of the C2H5+-N2 complex: evidence for dative chemical
bonding in the isolated ethanediazonium ion
O. Dopfer*, H.-S. Andrei, N. Solca
J. Phys. Chem. A. 115, 11466-11477 (2011),
DOI: 10.1021/jp208084r
Invited article (Special Issue for Pavel Hobza)
142.N On the difference between adiabatic and vertical ionization energies in
hydrated aromatic ions
O. Dopfer*
Faraday Discussion 150, 405-406 (2011), DOI: 10.1039/C1FD90001C
141.A IR spectroscopy of isolated metal-organic complexes of biocatalytic interest: Evidence for coordination number four for Zn2+(imidazole)4
A. Lagutschenkov, U.J. Lorenz, O. Dopfer*
Int. J. Mass. Spectrom. 308, 316-329 (2011),
DOI: 10.1016/j.ijms.2011.08.019
Invited article (Special Issue for John Eyler)
140.A IR spectra of PAH-metal hybrids: geometric and electronic structures of
Ag+-PAH clusters
M. Savoca, T. Wende, L. Jiang, J. Langer, G. Meijer, O. Dopfer*, K.
Asmis*
J. Phys. Chem. Lett. 2, 2052-2056 (2011), DOI: 10.1021/jz2009242
139.A Isomerization reaction in high-n Rydberg states of phenol-Ar/Kr clusters
measured by autoionization detected infrared spectroscopy
M. Miyazaki, S. Tanaka, S. Ishiuchi, O. Dopfer, M. Fujii*
Chem. Phys. Lett. 513, 208-211 (2011),
DOI: 10.1016/j.cplett.2011.08.001
138.A Infrared spectra of the protonated neurotransmitter histamine:
Competition between imidazolium and ammonium isomers in the gas
phase
A. Lagutschenkov, J. Langer, J. Oomens, G. Berden, O. Dopfer*
Phys. Chem. Chem. Phys. 13, 15644-15656 (2011),
DOI: 10.1039/c1cp21681c
137.A Weak interactions in ion-ligand complexes of C3H3+ isomers:
Competition between H‑bound and C-bound structures in c-C3H3+-L and
H2CCCH+-L (L=Ne, Ar, N2, CO2 and O2)
P. Botschwina* and R. Oswald, O. Dopfer
Phys. Chem. Chem. Phys. 13, 14163-14175 (2011),
DOI: 10.1039/c1cp20815b
Invited article (Special Issue for Weak hydrogen bonds: Strong effects?)
136.A Structures and IR/UV spectra of neutral and ionic phenol-Arn cluster
isomers (n≤4): competition between hydrogen bonding and stacking
M. Schmies, A. Patzer, M. Fujii, O. Dopfer*
Phys. Chem. Chem. Phys. 13, 13926-13941 (2011),
DOI: 10.1039/C1CP20676A
Invited article (Special Issue for Weak hydrogen bonds: Strong effects?)
135.A Infrared spectrum of a protonated fluorescence dye: acridine orange
A. Lagutschenkov and O. Dopfer*
J. Mol. Spectrosc. 268, 66-77 (2011), DOI: 10.1016/j.jms.2011.03.024
Invited article (Special Issue for Phil Bunker and Bob McKellar)
134.A Infrared spectrum of the Ag+‑(pyridine)2 ionic complex:
Probing the interactions in artificial metal-mediated base pairing
S. Chakraborty and O. Dopfer*
Chem. Phys. Chem. 12, 1999-2008 (2011),
DOI: 10.1002/cphc.201001052
Invited article (Special Issue for Karl Kleinermanns)
133.A Microhydration effects on the electronic spectra of protonated polycyclic
aromatic hydrocarbons: [naphthalene-(H2O)n=1,2]H+
I. Alata, M. Broquier, C. Dedonder, C. Jouvet, M. Kim, W.Y. Sohn, S.
Kim, H. Kang*, M. Schütz, A. Patzer, O. Dopfer*
J. Chem. Phys. 134, 074307-1-7 (2011)
132.A Ionization-induced pi ® H site switching dynamics in phenol-Ar3
S. Ishiuchi, M. Miyazaki, M. Sakai, M. Fujii*, M. Schmies, O. Dopfer*
Phys. Chem. Chem. Phys. 13, 2409-2416 (2011)
131.A Mass analyzed threshold ionization spectra of phenol+...Ar2:
Ionization energy and cation intermolecular vibrational frequencies
Armentano, X. Tong, M. Riese, S. Pimblott, K. Müller-Dethlefs*, M.
Fujii,* O. Dopfer*
Phys. Chem. Chem. Phys. 13, 6071-6077 (2011),
DOI: 10.1039/c004497k
130.P Laboratory Spectroscopy of Protonated PAH Molecules Relevant For
Interstellar Chemistry
O. Dopfer*
In: PAHs and the Universe: A Symposium to Celebrate the 25th
Anniversary of the PAH
Hypothesis (Ed. A.G.G.M. Tielens and C. Joblin)
EAS Publication Series 46, 103-108 (2011)
129.A IR spectra of protonated neurotransmitters: dopamine
A. Lagutschenkov, J. Langer, J. Oomens, G. Berden, O. Dopfer
Phys. Chem. Chem. Phys. 13, 2815-2823 (2011)
128.A Photoionization-induced large-amplitude pendular motion in phenol+-Kr
M. Miyazaki, A. Takeda, S. Ishiuchi, M. Sakai, O. Dopfer*, M. Fujii*
Phys. Chem. Chem. Phys. 13, 2744-2747 (2011)
2010
127.P Spectroscopy of fundamental hydrocarbon ions relevant for planetary
and interstellar chemistry
O. Dopfer*
In: Spectroscopic signatures of molecular complexes/ions in our
atmosphere and beyond
Ed. V.B. Singh, Vishavidyalaya Prakashan, Chowk, Varanasi (India),
2010, p.14-18
ISBN=978-81-7124-764-6
126.A Infrared spectrum and structure of the phenyl cation
A. Patzer, S. Chakraborty, N. Solcà and O. Dopfer*
Angew. Chem. Int. Ed. 49 10145-10148 (2010),
Angew. Chem. 122, 10343-10346 (2010)
125.A IR spectra of protonated neurotransmitters: serotonin
A. Lagutschenkov, J. Langer, J. Oomens, G. Berden, O. Dopfer*
J. Phys. Chem. A 114, 13268-13276 (2010).
124.A Infrared spectra and quantum chemical characterization of weakly
bound clusters of the benzoyl cation with Ar and H2O
A. Patzer, S. Chakraborty, O. Dopfer*
Phys. Chem. Chem. Phys. 12, 15704-15714 (2010)
Selected for special issue on Quantum Molecular Dynamics and Control
123.A Infrared and electronic spectroscopy of p-C6H4Cl2+-Ln clusters with
L=Ar, N2, H2O, p-C6H4Cl2
S. Chakraborty, A. Patzer, A. Lagutschenkov, J. Langer, O. Dopfer*
Int. J. Mass. Spectrom. 297, 85-95 (2010)
Invited article (Special Issue on Ion Spectroscopy)
122.A Fragmentation energetics of the phenol+...Ar3 cation cluster
A. Armentano, X. Tong, M. Riese, M. Taherkhani, M.B. Yezzar, K.
Müller-Dethlefs*, M. Fujii,* O. Dopfer*
J. Phys. Chem. A. 114, 11139-11143 (2010)
Invited article (Special Issue for Klaus Müller-Dethlefs)
121.A Electronic spectra of protonated benzaldehyde clusters with Ar and N2:
Effect of pp* excitation on the intermolecular potential
A. Patzer, M. Zimmermann, I. Alata, C. Jouvet, O. Dopfer*
J. Phys. Chem. A 114, 12600-12604 (2010)
120.A Dissociation energetics of the phenol+...Ar2 cluster ion: The role of pi ®
H isomerization
X. Tong, A. Armentano, M. Riese, M.B. Yezzar, S. Pimblott, K. Müller-
Dethlefs*, S. Ishiuchi, M.
Sakai, A. Takeda, M. Fujii, O. Dopfer
J. Chem. Phys. 133, 154308-1-5 (2010)
119.A Dissipative wave-packet dynamics of hydrophobic ® hydrophilic site
switching in phenol-Ar clusters
C. Walter, R. Kritzer, A. Schubert, C. Meier, O. Dopfer, V. Engel*
J. Phys. Chem. A. 114, 9743-9748 (2010)
Invited article (Special Issue for Reinhard Schinke)
118.A IR spectra of protonated benzaldehyde clusters, C7H7O+-Ln (L=Ar, N2;
n≤2): Ion-ligand binding motifs of the cis and trans oxonium isomers
S. Chakraborty, A. Patzer, O. Dopfer*
J. Chem. Phys. 133, 044307-1-12 (2010)
117.A Structure and infrared spectrum of the Ag+‑phenol ionic complex
A. Lagutschenkov, R.K. Sinha, P. Maitre, O. Dopfer*
J. Phys. Chem. A. 114, 11053-11059 (2010)
Invited article (Special Issue for Klaus Müller-Dethlefs)
116.A Effect of protonation on the electronic structure of aromatic molecules:
naphthaleneH+
I. Alata, R. Omidyan, C. Dedonder, M. Broquier, O. Dopfer, C. Jouvet*
Phys. Chem. Chem. Phys. 12, 14456-14458 (2010)
115.A Structure of zirconocene complexes relevant for olefin catalysis:
IR fingerprint of the Zr(C5H5)2(OH)(CH3CN)+ cation in the gas phase
A. Lagutschenkov, A. Springer, U. Lorenz, P. Maitre, O. Dopfer*
J. Phys. Chem. A 114, 2073-2079 (2010)
114.A Infrared and electronic spectra of microhydrated para-dichlorobenzene
cluster cations
S. Chakraborty, A. Patzer, A. Lagutschenkov, J. Langer, O. Dopfer*
Chem. Phys. Lett. 485, 49-55 (2010)
2009
113.A Infrared Spectra of Protonated Polycyclic Aromatic Hydrocarbon
Molecules: Azulene
D. Zhao, J. Langer, J. Oomens, O. Dopfer*
J. Chem. Phys. 131, 184307 (2009)
112.A Infrared spectra of isolated protonated polycyclic aromatic hydrocarbon
molecules
H. Knorke, J. Langer, J. Oomens, O. Dopfer*
Astrophys. J. Lett. 706, L66-L70 (2009)
111.A The structure of phenol-Arn (n = 1, 2) clusters in their S0 and S1 states
I. Kalkman, C. Brand, C. Vu, W.L. Meerts, Y.N. Svartsov, O. Dopfer, X.
Tong, K. Müller-Dethlefs, S. Grimme, M. Schmitt*
J. Chem. Phys. 130, 224303 (2009)
110.A IR spectra of resorcinol+-Arn cluster cations (n=1,2): evidence for
photoionization-induced p®H isomerization
Patzer, J. Langer, H. Knorke, H. Neitsch, O. Dopfer*, M. Miyazaki, K.
Hattori, A. Takeda, S. Ishiuchi, M. Fujii*
Chem. Phys. Lett. 474, 7-12 (2009)
109.A Computational study on the photophysics of protonated benzene
M.F. Rode, A.L. Sobolewski, C. Dedonder, C. Jouvet, O. Dopfer*
J. Phys. Chem. A 113, 5865-5873 (2009)
108.A Hygroscopic Growth and Deliquescence of NaCl Nanoparticles Coated
with Surfactant AOT
A. Alshawa, O. Dopfer, C.W. Harmon, S.A. Nizkorodov, J.S.
Underwood
J. Phys. Chem. A 113, 7678-7686 (2009)
invited article (Special Issue for Benny Gerber)
2008
107.A Theoretical spectroscopy of the N2H+Ar complex
V. Brites, O. Dopfer*, M. Hochlaf*
J. Phys. Chem. A 112, 11283-11290 (2008)
106.A IR spectra of phenol+-(O2)n cation clusters (n=1-4):
hydrogen bonding versus stacking interactions
A. Patzer, H. Knorke, J. Langer, O. Dopfer*
Chem. Phys. Lett. 457, 298-302 (2008)
105.A IR spectrum of the ethyl cation: evidence for the nonclassical structure
H.-S. Andrei, N. Solcà, O. Dopfer*
Angew. Chem. 120, 401-403 (2008),
Angew. Chem. Int. Ed. 47, 395-397 (2008)
This paper was discussed in:
(a) Science 318, 30 Nov (2007); (b) Nachrichten aus der Chemie 56,
230 (2008)
2007
103.A IR spectra of phenol+-Krn clusters cations: evidence for photoionization-
induced p ® H isomerization
A. Takeda, H.-S. Andrei, M. Miyazaki, S. Ishiuchi, M. Sakai, M. Fujii*,
O. Dopfer*,
Chem. Phys. Lett. 443, 227-231 (2007)
104.R IR Spectroscopy of Microsolvated Aromatic Cluster Ions:
Ionization-Induced Switch in Aromatic Molecule - Solvent Recognition
O. Dopfer*
In: Different Aspects of Intermolecular Interaction (ed. H. Baumgärtel)
ISBN 978-3-486-58313-7
Prog. Phys. Chem. 1, 39-82 (2007)
102.A Infrared Fingerprints of Isolated Protonated Polycyclic Aromatic
Hydrocarbons: Protonated Naphthalene
U.J. Lorenz, N. Solcà, J. Lemaire, P. Maitre, O. Dopfer*
Angew. Chem. 119, 6834-6837 (2007),
Angew. Chem. Int. Ed. 46, 6714-6716 (2007)
101.A Vibrational spectroscopy of protonated imidazole and its complexes
with water molecules: Ab initio anharmonic calculations and
experiments
A.A. Adesokan, G.M. Chaban, O. Dopfer, R.B. Gerber*
J. Phys. Chem. A 111, 7374-7381 (2007)
invited article (Special Issue for Roger E. Miller)
100.A IR signature of the photoionization-induced hydrophobic ® hydrophilic
site switching in phenol-Arn clusters
S. Ishiuchi, M. Sakai, Y. Tsuchida, A. Takeda, Y. Kawashima,
O. Dopfer*, K. Müller-Dethlefs*, M. Fujii*
J. Chem. Phys. 127, 114307-1-11 (2007)
99.A Structure and IR spectrum of protonated carbonic acid
H.-S. Andrei, S.A. Nizkorodov, O. Dopfer*
Angew. Chem. 119, 4838-4840 (2007), Angew. Chem. Int. Ed. 46,
4754-4756 (2007)
98.A Hole-burning spectra of phenol-Arn (n=1,2) clusters: Resolution of the
isomer issue
S. Ishiuchi, Y. Tsuchida, O. Dopfer, K. Müller-Dethlefs, M. Fujii*
J. Phys. Chem. A 111, 7569-7575 (2007)
invited article (Special Issue for Roger E. Miller)
97.A Protonation of heterocyclic aromatic molecules: IR signature of the
protonation site of furan and pyrrole
U.J. Lorenz, J. Lemaire, P. Maitre, M.-E. Crestoni, S. Fornarini,
O. Dopfer*
Int. J. Mass Spectrom. 267, 43-53 (2007)
invited article (Special Issue for Sharon Lias)
2006
96.A Spectroscopic identification of carbenium and ammonium isomers of
protonated aniline (AnH+): IR spectra of weakly bound AnH+‑Ln clusters
(L=Ar, N2)
F. Pasker, N. Solcà, O. Dopfer*
J. Phys. Chem. A 110, 12793-12804 (2006)
95.A IR spectroscopic features of gaseous C7H7O+ ion: benzylium versus
tropylium ion structures
B. Chiavarino,* M.-E. Crestoni, S. Fornarini, O. Dopfer, J. Lemaire, P.
Maitre
J. Phys. Chem. A 110, 9352-9360 (2006)
94.R IR spectroscopic strategies for the structural characterization of isolated
and microsolvated arenium ions
O. Dopfer*
J. Phys. Org. Chem. 19, 540-551 (2006)
invited review (special issue zu 10th European Symposium on Organic
Reactivity, ESOR X)
93.A IR Spectroscopy of Protonated Toluene:
Probing Ring Hydrogen Shifts in Gaseous Arenium Ions
O. Dopfer, J. Lemaire, P. Maitre, B. Chiavarino, M.-E. Crestoni, S.
Fornarini*
Int. J. Mass Spectrom. 249-250, 149-154 (2006)
92.A Microhydration of a protonated biomolecular building blocks:
IR spectra of protonated imidazole-watern complexes
H.-S. Andrei, N. Solcà, O. Dopfer*
ChemPhysChem 7, 107-110 (2006)
2005
91.A Protonation sites of isolated fluorobenzene revealed by IR spectroscopy
in the fingerprint range
O. Dopfer*, N. Solcà, J. Lemaire, P. Maitre, M.-E. Crestoni, S. Fornarini
J. Phys. Chem. A 109, 7881-7887 (2005)
90.A Hydrogen-bonded networks in ethanol proton wires:
IR spectra of (EtOH)nH+-Ln clusters (L=Ar/N2, q≤4, n≤5)
N. Solcà and O. Dopfer*
J. Phys. Chem. A 109, 6174-6186 (2005)
89.A Real-time Observation of Ionization-Induced Hydrophobic ®
Hydrophilic Switching
S. Ishiuchi, M. Sakai, Y. Tsuchida, A. Takeda, Y. Kawashima, M. Fujii,*
O. Dopfer,* and K. Müller-Dethlefs*
Classified as VIP article with cover picture
Angew. Chem. 117, 6305-6307(2005),
Angew. Chem. Int. Ed. 44, 6149-6151 (2005)
88.A Entrance channel complexes of cationic aromatic SN2 reactions:
IR spectra of fluorobenzene+-(H2O)n clusters
U. Lorenz, N. Solcà, O. Dopfer*
Chem. Phys. Lett. 406, 321-326 (2005)
87.A Interaction of ionic biomolecular building blocks with nonpolar solvents:
Acidity of the imidazole cation (Im+) probed by IR spectra of Im+‑Ln
complexes (L=Ar, N2, n≤3)
H.-S. Andrei, N. Solcà, O. Dopfer*
J. Phys. Chem. A, 109, 3598-3607 (2005)
86.R IR Spectroscopy of Microsolvated Aromatic Cluster Ions:
Ionization-Induced Switch in Aromatic Molecule - Solvent Recognition
O. Dopfer*
Z. Phys. Chem. 219, 125-168 (2005)
Invited review article
85.A IR spectra of isolated arenium ions:
hydroxyl and halogenation substitution effects on aliphatic CH bonds
N. Solcà and O. Dopfer*
ChemPhysChem 6, 434-436 (2005)
2004
84.A IR spectrum and predissociation dynamics of H2O+-Ar
O. Dopfer* and V. Engel*
J. Chem. Phys. 121, 12345-12352 (2004)
83.A. IR Spectrum and Structure of Protonated Ethanol Dimer:
Implications for the Mobility of Excess Protons in Solution
N. Solcà and O. Dopfer*
J. Am. Chem. Soc. 126, 9520-9521 (2004)
82.A Intermolecular interaction in an open-shell p-bound cation complex:
IR spectrum and coupled cluster calculations for C2H2+-Ar
O. Dopfer, R.V. Olkhov, M. Mladenovic, P. Botschwina
J. Chem. Phys. 121, 1744-1753 (2004)
81.A Ionization-induced switch in aromatic molecule-nonpolar ligand
recognition: Acidity of 1‑naphthol+ (1‑Np+) rotamers probed by IR
spectra of 1‑Np+-Ln complexes (L=Ar/N2, n≤5)
H.-S. Andrei, N. Solcà and O. Dopfer*
Phys. Chem. Chem. Phys. 6, 3801-3810 (2004)
80.A Selective IR Photodissociation of Protonated para-Fluorophenol
Isomers: Substitution Effects in Oxonium and Fluoronium Ions
N. Solcà and O. Dopfer*
J. Chem. Phys. 121, 769-772 (2004)
79.A Isomer-selective detection of microsolvated oxonium and carbenium
ions of protonated phenol: IR spectra of C6H7O+-Ln clusters (L=Ar, N2,
n≤7)
N. Solcà and O. Dopfer*
J. Chem. Phys. 120, 10470-10482 (2004)
78.A Microsolvation of the indole cation (In+) in a nonpolar environment:
IR spectra of In+-Ln complexes (L=Ar and N2, n≤8)
N. Solcà and O. Dopfer*
Invited article (special issue on Bio-active Molecules in the Gas Phase)
Phys. Chem. Chem. Phys. 6, 2732-2741 (2004)
77.A Spectroscopic identification of oxonium and carbenium ions of
protonated phenol in the gas phase: IR spectra of weakly bound
C6H7O+-L dimers (L=Ne, Ar, N2)
N. Solcà and O. Dopfer*
J. Am. Chem. Soc. 126, 1716-1725 (2004)
2003
76.N Mikrosolvatisierte Ionen
O. Dopfer*
Jahrbuch der Akademie der Wissenschaften zu Göttingen 35-37 (2003)
75.R Spectroscopic and theoretical studies of CH3+-Rgn clusters (Rg=He, Ne,
Ar): From weak intermolecular forces to chemical reaction mechanisms
O. Dopfer*
Int. Rev. Phys. Chem. 22, 437-495 (2003)
Invited review article
74.A Separate spectroscopic detection of carbenium and fluoronium isomers
of protonated fluorobenzene
N. Solcà and O. Dopfer*
Angew. Chem. 115, 1575-1579 (2003),
Angew. Chem. Int. Ed. 42, 1537-1540 (2003)
Classified as VIP (Very Important Paper)
73.A Interaction of the benzenium ion with inert ligands:
IR spectra of C6H7+-Ln cluster cations (L=Ar, N2, CH4, H2O)
N. Solcà and O. Dopfer*
Chem. Eur. J. 9, 3154-3163 (2003)
72.A IR spectra of para-substituted phenol+-Ar cations: Effect of halogenation
on the intermolecular potential and the O-H bond strength
N. Solcà and O. Dopfer*
Chem. Phys. Lett. 369, 68-74 (2003)
71.A Prototype microsolvation of aromatic hydrocarbon cations by polar
ligands: IR spectra of benzene+-Ln clusters (L=H2O, CH3OH)
N. Solcà and O. Dopfer*
J. Phys. Chem. A 107, 4046-4055 (2003)
70.A Protonation of gas phase aromatic molecules:
IR spectrum of the fluoronium isomer of protonated fluorobenzene
N. Solcà and O. Dopfer*
J. Am. Chem. Soc. 125, 1421-1430 (2003)
2002
69.A Site-specific interaction between hydrocarbon cations and inert ligands:
IR spectra of isomeric C3H3+-L dimers (L=Ne, Ar, O2, N2, CO2)
D. Roth and O. Dopfer*
Phys. Chem. Chem. Phys. 4, 4855-4865 (2002)
68.A Protonated benzene: Infrared spectrum and structure of C6H7+
N. Solcà and O. Dopfer*
Angew. Chem. 114, 3781-3783 (2002),
Angew. Chem. Int. Ed. 41, 3828-3631 (2002)
Classified as VIP (Very Important Paper)
This article was discussed in:
(a) Chem. Eng. News 80, 26 (2002);
(b) Nachrichten aus der Chemie 51, 406-407 (2003)
67.A Interaction of C3H3+ isomers with molecular nitrogen:
IR spectra of C3H3+-(N2)n clusters (n=1-6)
O. Dopfer*, D. Roth, J.P. Maier
Int. J. Mass. Spectrom. 218, 281-297 (2002)
66.A Interaction between Aromatic Amine Cations and Quadrupolar Ligands:
Infrared Spectra of Aniline+-(N2)n (n=1-5) Complexes
N. Solcà and O. Dopfer*
J. Phys. Chem. A 106, 7261-7270 (2002)
65.A Interaction between Aromatic Amine Cations and Nonpolar Solvents:
Infrared Spectra of Isomeric Aniline+-Arn (n=1,2) Complexes
N. Solcà and O. Dopfer*
Eur. Phys. J. D 20, 469-480 (2002)
Invited article (special issue on Molecular Physics of Building Blocks of
Life Under Isolated or Defined Conditions)
64.A Microsolvation of the ammonia cation in argon:
II. IR photodissociation spectra of NH3+-Arn (n=1-6)
O. Dopfer*, N. Solcà, R.V. Olkhov, J.P.Maier
Chem. Phys. 238, 85-110 (2002)
Invited article (special issue on High Resolution Spectroscopy in the
Gas Phase)
63.A Microsolvation of the ammonia cation in argon:
I. Ab initio and density functional calculations of NH3+-Arn (n=1-5)
O. Dopfer*
Chem. Phys. 238, 63-84 (2002)
Invited article (special issue on High Resolution Spectroscopy in the
Gas Phase)
62.A Rovibrational calculation for CH3+-Rg (Rg=He,Ne): The prototype
disk‑and‑ball dimer
O. Dopfer and D. Luckhaus
J. Chem. Phys. 116, 1012-1020 (2002)
61.A Infrared spectra of C3H3+-N2 dimers:
identification of proton-bound c-C3H3+-N2 and H2CCCH+-N2 isomers
O. Dopfer*, D. Roth, J.P. Maier
J. Am. Chem. Soc. 124, 494-502 (2002)
2001
60.A IR spectrum of the benzene-water cation:
Direct evidence for a hydrogen-bonded charge-dipole complex
N. Solcà and O. Dopfer*
Chem. Phys. Lett. 347, 59-64 (2001)
59.A Protonation of aromatic molecules: competition between ring and
oxygen protonation of phenol (Ph) revealed by IR spectra of PhH+-Arn
N. Solcà and O. Dopfer*
Chem. Phys. Lett. 342, 191-199 (2001)
58.A Intermolecular potential energy surface of the proton-bound H2O+-He
dimer: Ab initio calculations and IR spectra of the O‑H stretch
fundamentals
D. Roth, O. Dopfer*, J.P. Maier
Phys. Chem. Chem. Phys. 3, 2400-2410 (2001)
57.N On the importance of monomer deformation in charged complexes
O. Dopfer*
Faraday Discussion 118, 171-174 (2001)
56.A Microsolvation of the water cation in neon: IR spectra and potential
energy surface of the H2O+-Ne open shell ionic complex
O. Dopfer*, D. Roth, J.P. Maier
J. Chem. Phys. 114, 7081-7093 (2001)
55.A Internal rotation in NH4+-Rg (Rg=He,Ne,Ar):
potential energy surfaces and IR spectra of the n3 band
N.M. Lakin, R.V. Olkhov, O. Dopfer*
Faraday Discussion 118, 455-476 (2001)
Invited article (special issue on Cluster Dynamics)
54.A Microsolvation of the phenol cation (Ph+) in nonpolar environments:
Infrared spectra of Ph+-Ln (L=He, Ne, Ar, CH4, N2)
N. Solcà and O. Dopfer*
J. Phys. Chem. A 105, 5637-5645 (2001)
53.A Infrared spectra of the H-bound and p-bound isomers of the phenol-
argon cation
N. Solcà and O. Dopfer*
J. Mol. Struct. 563/564, 241-244 (2001)
2000
52.A Infrared spectrum and ab initio calculations of the HNH+-Ne open-shell
ionic dimer
D. Roth, O. Dopfer*, J.P. Maier
Phys. Chem. Chem. Phys. 2, 5013-5019 (2000)
51.A Microsolvation of the water cation in argon:
II. Infrared photodissociation spectra of H2O+-Arn (n=1-14)
O. Dopfer*, D. Roth, J.P. Maier
J. Phys. Chem. A 104, 11702-11713 (2000)
50.A Microsolvation of the water cation in argon:
I. Ab initio calculations of H2O+-Arn (n=0-4)
O. Dopfer*
J. Phys. Chem. A 104, 11693-11701 (2000)
49.R High resolution spectroscopy of cluster ions
E.J. Bieske* and O. Dopfer*
Chem. Rev. 100, 3963-3998 (2000)
Invited review article (special issue on Van der Waals Molecules)
48.A Potential energy surface and infrared spectrum of the Ar-H2Cl+ ionic
complex
O. Dopfer*, D. Roth, J.P. Maier
J. Chem. Phys. 114, 120-127 (2000)
47.A Infrared spectra of the phenol-Ar and phenol-N2 cations: proton-bound
versus p-bound structures
N. Solcà and O. Dopfer*
Chem. Phys. Lett. 325, 354-359 (2000)
46.A Microsolvation of the methyl cation in Neon:
Infrared spectra and ab initio calculations of CH3+-Ne and CH3+-Ne2
O. Dopfer*, R.V. Olkhov, J.P. Maier
J. Chem. Phys. 112, 2176-2186 (2000)
45.A The intermolecular potential of NH4+-Ar: (II) Calculations and
experimental measurements for the rotational structure of the n3 band N.M. Lakin, O. Dopfer*, B.J. Howard, J.P. Maier
Mol. Phys. 98, 81-92 (2000)
44.A The intermolecular potential of NH4+-Ar:
(I) Calculations for the internal rotor structure of the n3 band
N.M. Lakin, O. Dopfer*, M. Meuwly, B.J. Howard, J.P. Maier
Mol. Phys. 98, 63-80 (2000)
1999
43.A Spectroscopic and ab initio studies of ionic hydrogen bonds:
the O-H stretch vibration of SiOH+-X dimers (X=He,Ne,Ar,N2)
R.V. Olkhov and O. Dopfer*
Chem. Phys. Lett. 314, 215-222 (1999)
42.A Infrared photodissociation spectra of the C-H stretch vibrations of
C6H6+-Ar, C6H6+-N2, and C6H6+-(CH4)1-4
O. Dopfer*, R.V. Olkhov, J.P. Maier
J. Chem. Phys. 111, 10754-10757 (1999)
41.N Ab initio Calculations on Ionic Complexes
N.M. Lakin and O. Dopfer*
Invited article
CrossCuts 8, 6 (1999)
40.A Infrared spectrum and ab initio calculations of the He‑HNH+ open shell
ionic complex
O. Dopfer*, D. Roth, John P. Maier
Chem. Phys. Lett. 310, 201-208 (1999)
39.A Infrared spectrum and ab initio calculations of the CH3CNH+-H2 complex
O. Dopfer*, D. Roth, R.V. Olkhov, J.P. Maier
J. Chem. Phys. 110, 11911-11917 (1999)
38.T Intermolecular Interactions and Microsolvation Processes in Ionic
Complexes
O. Dopfer
Habilitation thesis, Universität Basel (1999)
37.N Intermolecular Interaction in Ionic Complexes
O. Dopfer*
Chimia 53, 192-193 (1999)
Invited article
36.A Intermolecular interaction in the CH3+-He complex revealed by ab initio
calculations and infrared photodissociation spectroscopy
R.V. Olkhov, S.A. Nizkorodov, O. Dopfer*
J. Chem. Phys. 110, 9529-9535 (1999)
35.A Microsolvation of HN2+ in argon:
Infrared spectra and ab initio calculations of Arn-HN2+ (n=1-13)
O. Dopfer*, R.V. Olkhov, J.P. Maier
J. Phys. Chem. A 103, 2982-2991 (1999)
1998
34.A Intermolecular interaction in proton-bound dimers: Infrared
photodissociation spectra of Rg-HOCO+ (Rg=He, Ne, Ar) complexes
O. Dopfer*, R.V. Olkhov, D. Roth, J. P. Maier
Chem. Phys. Lett. 296, 585-591 (1998)
33.A Infrared spectrum of the Ar-NH2+ ionic complex
O. Dopfer*, S.A. Nizkorodov, R.V. Olkhov, J. P. Maier, K. Harada
J. Phys. Chem. A 102, 10017-10024 (1998)
32.A Infrared photodissociation spectra of isomeric SiOH+-Arn (n=1-10)
complexes
R.V. Olkhov, S.A. Nizkorodov, O. Dopfer*
Chem. Phys. 239, 393-407 (1998)
Invited article (special issue on Molecular Clusters)
31.R Electronic spectroscopy of carbon chains and relevance to astrophysics
D.A. Kirkwood, H. Linnartz, M. Grutter, O. Dopfer, T.D. Motylewski, M.
Pachkov, M. Tulej, M. Wyss, J.P. Maier*
Faraday Discussion 109, 109-120 (1998)
Invited article (special issue on Chemistry and Physics of Molecules
and Grains in Space)
30.A Electronic spectra of linear carbon anions
M. Tulej, D.A. Kirkwood, G. Maccaferri, O. Dopfer*, J.P. Maier
Chem. Phys. 228, 293-300 (1998)
29.A Intermolecular interaction in the OH+-He and OH+-Ne open-shell ionic
complexes: Infrared predissociation spectra of the n1 and n1+nb
vibrations
D. Roth, S.A. Nizkorodov, J.P. Maier, O. Dopfer*
J. Chem. Phys. 109, 3841-3849 (1998)
28.A Infrared photodissociation spectra of CH3+-Arn complexes (n=1-8)
R.V. Olkhov, S.A. Nizkorodov, O. Dopfer*
J. Chem. Phys. 108, 10046-10060 (1998)
27.A Infrared predissociation spectra of Nen-HN2+ clusters (n=1-5)
S.A. Nizkorodov, M. Meuwly, J.P. Maier, O. Dopfer*, E.J. Bieske
J. Chem. Phys. 108, 8964-8975 (1998)
26.P Infrared predissociation spectra of the open shell ionic complexes OH+-
Rg (Rg=He/Ne)
D. Roth, S.A. Nizkorodov, J.P. Maier, O. Dopfer*
Proceedings SASP98, ed. by A. Hansel, W. Lindinger, p.431-434 (1998)
1997
25.A Hindered internal rotation in ion-neutral molecular complexes:
The n1 vibration of H2-HCO+ and D2-DCO+
R.V. Olkhov, S.A. Nizkorodov, O. Dopfer*
J. Chem. Phys. 107, 8229-8238 (1997)
24.A IR predissociation spectra of He-HO2+ and Ne-HO2+: prediction of the n3
frequency of HO2+
S.A. Nizkorodov, D.Roth, R.V. Olkhov, J.P. Maier, O. Dopfer*
Chem. Phys. Lett. 278, 26-30 (1997)
23.N Reply to Comment on "The n3 infrared spectrum of the He-NH4+
complex"
M. Meuwly, S.A. Nizkorodov, E.J. Bieske, J.P. Maier, O. Dopfer*
Chem. Phys. Lett. 270, 252-254 (1997)
22.A Microsolvation of the Ammonium Ion in Argon: Infrared Spectra of
NH4+-Arn Complexes (n=1-7)
O. Dopfer*, S.A. Nizkorodov, M. Meuwly, E.J. Bieske, J.P. Maier
Int. J. Mass Spectrom. Ion. Proc. 167-168, 637-647 (1997)
21.A Dissociation energy of the Ar-HN2+ complex
S.A. Nizkorodov, Y. Spinelli, E.J. Bieske, J.P. Maier, O. Dopfer*
Chem. Phys. Lett. 265, 303-307 (1997)
1996
20.A The n3 infrared spectrum of the He-NH4+ complex
O. Dopfer*, S.A. Nizkorodov, M. Meuwly, E.J. Bieske, J.P. Maier
Chem. Phys. Lett. 260, 545-550 (1996)
19.A Mid-infrared spectra of the proton-bound complexes Nen-HCO+ (n=1,2)
S.A. Nizkorodov, O. Dopfer*, M. Meuwly, J.P. Maier, E.J. Bieske
J. Chem. Phys. 105, 1770-1776 (1996)
18.A Observation of the infrared spectrum of the n3 band of the argon-
ammonium ionic complex
E.J. Bieske, S.A. Nizkorodov, O. Dopfer, J.P. Maier, R.J. Stickland, B.J.
Cotterell, B.J. Howard
Chem. Phys. Lett. 250, 266-272 (1996)
17.P Mid-infrared spectra of ionic proton-bound complexes:
Intermolecular interaction and solvation effects
S.A. Nizkorodov, O. Dopfer, M. Meuwly, E.J. Bieske, J.P. Maier
Proceedings SASP96, ed. by J.P. Maier and M. Quack, Verlag der
Fachvereine,
Zürich, 1996, p. 215-218 (1996)
16.P A radial angle-averaged potential for He-HN2+ derived from
spectroscopic data and ab initio calculations
M. Meuwly, E.J. Bieske, S.A. Nizkorodov, O. Dopfer, J.P. Maier, M.S.
Child
Proceedings SASP96, ed. by J.P. Maier and M. Quack, Verlag der
Fachvereine,
Zürich, 1996, p. 207-210 (1996)
15.A Zero kinetic energy photoelectron (ZEKE) spectroscopy of the hetero
trimer phenol-water-argon: interaction between a hydrogen bond and a
van der Waals bond
O. Dopfer, M. Melf, K. Müller-Dethlefs*
Chem. Phys. 207, 437-449 (1996)
1995
14.A Size effects in cluster infrared spectra: the n1 band of Arn-HCO+
(n=1-13)
S.A. Nizkorodov, O. Dopfer, T. Ruchti, M. Meuwly, J.P. Maier, E.J.
Bieske*
J. Phys. Chem. 99, 17118-17129 (1995)
1994
13.T Zero kinetic energy (ZEKE) Photoelektronenspektroskopie an
wasserstoffbrücken-gebundenen Phenolkomplexen
O. Dopfer
Dissertation, Technische Universität München (1994)
12.A S1 excitation and zero kinetic energy (ZEKE) spectra of partly
deuterated 1:1 phenol-water complexes
O. Dopfer and K. Müller-Dethlefs*
J. Chem. Phys. 101, 8508-8516 (1994)
11.R ZEKE spectroscopy of complexes and clusters
K. Müller-Dethlefs,* O. Dopfer, T.G. Wright*
Chem. Rev. 94, 1845-1871 (1994)
Invited review article (special issue on Van der Waals Molecules)
10.A Ab initio study of the phenol-water cation radical
P. Hobza, R. Burcl, V. Spirko, O. Dopfer, K. Müller-Dethlefs, E.W.
Schlag
J. Chem. Phys. 101, 990-997 (1994)
9.A Zero-kinetic-energy (ZEKE) photoelectron spectroscopy of the
hydrogen-bonded phenol-water complex
O. Dopfer, G. Reiser, K. Müller-Dethlefs,* E.W. Schlag, S.D. Colson
J. Chem. Phys. 101, 974-989 (1994)
8.A Vibrational spectroscopy of the microsolvated phenol cation: phenol-
dimethylether
O. Dopfer, T.G. Wright, E. Cordes, K. Müller-Dethlefs*
J. Am. Chem. Soc. 116, 5880-5886 (1994)
7.R ZEKE spectroscopy of hydrogen-bonded phenol complexes
O. Dopfer, T.G. Wright, K. Müller-Dethlefs*
J. Electron Spectrosc. Rel. Phenom. 68, 247-254 (1994)
Invited review article
1993
6.A Vibrational spectroscopy of the phenol-ethanol cation
E. Cordes, O. Dopfer, T.G. Wright, K. Müller-Dethlefs*
J. Phys. Chem. 97, 7471-7479 (1993)
5.A Zero-kinetic-energy (ZEKE) photoelectron spectroscopy of the
hydrogen-bonded phenol-methanol complex
T.G. Wright, E. Cordes, O. Dopfer, K. Müller-Dethlefs*
J. Chem. Soc. Faraday Trans. 89, 1609-1621 (1993)
4.A The phenol dimer: Zero-kinetic-energy (ZEKE) photoelectron and two-
color resonance-enhanced multiphoton ionization spectroscopy
O. Dopfer, G. Lembach, T.G. Wright, K. Müller-Dethlefs*
J. Chem. Phys. 98, 1933-1943 (1993)
1992
3.A The ZEKE spectrum of the phenol-water cluster
O. Dopfer, G. Reiser, R. Lindner, K. Müller-Dethlefs*
Ber. Bunsenges. Phys. Chem. 96, 1259-1261 (1992)
1991
2.A A new approach to vibrational spectroscopy of ion clusters: the "zero
kinetic energy (ZEKE)" photoelectron spectrum of the phenol-water
complex
G. Reiser, O. Dopfer, R. Lindner, G. Henri, K. Müller-Dethlefs*, E.W.
Schlag*, S.D. Colson*
Chem. Phys. Lett. 181, 1-4 (1991)
1.T Zero kinetic energy (ZEKE) Photoelektronenspektroskopie an
wasserstoffbrücken-gebundenen Komplexen: Phenol-Wasser
O. Dopfer
Diploma thesis, Technische Universität München (1991)
