Otto Dopfer - Publications

Affiliations: 
Technische Universität Berlin, Berlin, Berlin, Germany 

145 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2021 Miyazaki M, Sakata Y, Ono M, Otsuka R, Ohara R, Dopfer O, Fujii M. Isomer-Selective Spectroscopy and Dynamics of Phenol-Ar ( ≤ 5) Clusters. The Journal of Physical Chemistry. A. 125: 9969-9981. PMID 34761924 DOI: 10.1021/acs.jpca.1c04815  1
2021 Miyazaki M, Kamiya T, Wohlgemuth M, Chatterjee K, Mitrić R, Dopfer O, Fujii M. Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide-water by picosecond time-resolved infrared spectroscopy and molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 34633007 DOI: 10.1039/d1cp03327a  1
2021 Dopfer O, Förstel M, Pollow K, Studemund T. Near-infrared spectrum of the first excited state of Au2. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 34423877 DOI: 10.1002/chem.202102542  1
2020 Cunningham EM, Green AE, Meizyte G, Gentleman AS, Beardsmore PW, Schaller S, Pollow KM, Saroukh K, Förstel M, Dopfer O, Schöllkopf W, Fielicke A, Mackenzie SR. Infrared action spectroscopy of nitrous oxide on cationic gold and cobalt clusters. Physical Chemistry Chemical Physics : Pccp. PMID 33346764 DOI: 10.1039/d0cp05195k  1
2020 George MAR, Buttenberg F, Förstel M, Dopfer O. Microhydration of substituted diamondoid radical cations of biological relevance: infrared spectra of amantadine-(HO) clusters. Physical Chemistry Chemical Physics : Pccp. PMID 33290468 DOI: 10.1039/d0cp05299j  1
2020 Förstel M, Pollow KM, Saroukh K, Najib EA, Mitric R, Dopfer O. The Optical Spectrum of Au2. Angewandte Chemie (International Ed. in English). PMID 32888257 DOI: 10.1002/Ange.202011337  1
2020 Müller D, Dopfer O. Vibronic optical spectroscopy of cryogenic flavin ions: the O2+ and N1 tautomers of protonated lumiflavin. Physical Chemistry Chemical Physics : Pccp. 22: 18328-18339. PMID 32785351 DOI: 10.1039/D0Cp03650A  1
2020 Chatterjee K, Dopfer O. Spectroscopic identification of fragment ions of DNA/RNA building blocks: the case of pyrimidine. Physical Chemistry Chemical Physics : Pccp. PMID 32685941 DOI: 10.1039/D0Cp02919J  1
2020 Chatterjee K, Dopfer O. Microhydration of protonated biomolecular building blocks: protonated pyrimidine. Physical Chemistry Chemical Physics : Pccp. PMID 32490447 DOI: 10.1039/D0Cp02110E  1
2020 Dopfer O, Förstel M, George M. Infrared Spectrum of the Adamantane+-Water Cation: Hydration-Induced C-H Bond Activation and Free Internal Water Rotation. Angewandte Chemie (International Ed. in English). PMID 32392402 DOI: 10.1002/Anie.202003637  1
2020 Chiavarino B, Dopfer O, Crestoni ME, Corinti D, Maître P, Fornarini S. IRMPD spectra of protonated hydroxybenzaldehydes: Evidence of torsional barriers in carboxonium ions. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 31951044 DOI: 10.1002/Cphc.202000041  1
2020 Chatterjee K, Dopfer O. Protonation of Naphthalene-(Water)n Nanoclusters: Intracluster Proton Transfer to Hydration Shell Revealed by Infrared Photodissociation Spectroscopy. The Journal of Physical Chemistry. A. PMID 31939665 DOI: 10.1021/Acs.Jpca.9B11779  1
2019 Chatterjee K, Dopfer O. Intracluster proton transfer in protonated benzonitrile-(HO) nanoclusters: hydrated hydronium core for n ≥ 2. Physical Chemistry Chemical Physics : Pccp. PMID 31697294 DOI: 10.1039/C9Cp05042F  1
2019 Chatterjee K, Dopfer O. Microhydration Structures of Protonated Oxazole. The Journal of Physical Chemistry. A. PMID 31387352 DOI: 10.1021/Acs.Jpca.9B06587  1
2019 Miyazaki M, Chatterjee K, Hattori K, Otsuka R, Ishiuchi SI, Dopfer O, Fujii M. Ionization-Induced π→H Site Switching in Resorcinol-Ar (N = 1 and 2) Clusters Probed by Infrared Spectroscopy. The Journal of Physical Chemistry. A. PMID 31304754 DOI: 10.1021/Acs.Jpca.9B04460  1
2019 Ahmed M, Daly S, Dessent C, Dopfer O, Gabelica V, Gaigeot MP, Gatchell M, Gerber B, Gibbard J, Johnson C, Johnson M, Jordan K, Krylov A, Lovelock K, Mayer M, et al. Going large(r): general discussion. Faraday Discussions. PMID 31290873 DOI: 10.1039/C9Fd90034A  1
2019 Simons J, Johnson M, Asmis K, McCoy AB, Daly S, Wester R, Rijs A, Sarre P, Gaigeot MP, Mabbs R, Jordan K, Dessent C, Neumark D, Chou CW, Gerber B, ... Dopfer O, et al. Pushing resolution in frequency and time: general discussion. Faraday Discussions. PMID 31282905 DOI: 10.1039/C9Fd90033K  1
2019 Ahmed M, Asmis K, Avdonin I, Beyer MK, Bieske E, Bougueroua S, Chou CW, Daly S, Dopfer O, Ellis-Gibbings L, Gabelica V, Gaigeot MP, Gatchell M, Gerber B, Johnson C, et al. Controlling internal degrees: general discussion. Faraday Discussions. PMID 31276148 DOI: 10.1039/C9Fd90032B  1
2019 Chatterjee K, Dopfer O. Unraveling the protonation site of oxazole and solvation with hydrophobic ligands by infrared photodissociation spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 31243398 DOI: 10.1039/C9Cp02787D  1
2019 Müller D, Nieto P, Miyazaki M, Dopfer O. Effect of alkali ions on optical properties of flavins: vibronic spectra of cryogenic Mlumiflavin complexes (M = Li-Cs). Faraday Discussions. 217: 256-275. PMID 30994637 DOI: 10.1039/C8Fd00203G  1
2019 Klyne J, Dopfer O. Microhydration of protonated 5-hydroxyindole revealed by infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. 21: 2706-2718. PMID 30663737 DOI: 10.1039/C8Cp06950F  1
2019 Förstel M, Schewe W, Dopfer O. Optical Spectroscopy of the Au Cluster: The Resolved Vibronic Structure Indicates an Unexpected Isomer. Angewandte Chemie (International Ed. in English). 58: 3356-3360. PMID 30600582 DOI: 10.1002/Anie.201813094  1
2018 Chatterjee K, Matsumoto Y, Dopfer O. Aromatic Charge Resonance Interaction Probed by Infrared Spectroscopy. Angewandte Chemie (International Ed. in English). PMID 30476350 DOI: 10.1002/Anie.201811432  1
2018 Klyne J, Bouchet A, Ishiuchi SI, Fujii M, Schneider M, Baldauf C, Dopfer O. Probing chirality recognition of protonated glutamic acid dimers by gas-phase vibrational spectroscopy and first-principles simulations. Physical Chemistry Chemical Physics : Pccp. PMID 30411100 DOI: 10.1039/C8Cp05855E  1
2018 Chatterjee K, Dopfer O. Switching of binding site from nonpolar to polar ligands toward cationic benzonitrile revealed by infrared spectroscopy. The Journal of Chemical Physics. 149: 174315. PMID 30408966 DOI: 10.1063/1.5057430  1
2018 Klyne J, Dopfer O. Protonation and Sequential Microsolvation of 5-Hydroxyindole: Infrared Photodissociation Spectra of 5HIH-L with L = Ar and N ( n ≤ 3). The Journal of Physical Chemistry. B. 122: 10700-10713. PMID 30373361 DOI: 10.1021/Acs.Jpcb.8B09023  1
2018 Töpfer M, Salomon T, Kohguchi H, Dopfer O, Yamada KMT, Schlemmer S, Asvany O. Double Resonance Rotational Spectroscopy of Weakly Bound Ionic Complexes: The Case of Floppy CH_{3}^{+}-He. Physical Review Letters. 121: 143001. PMID 30339424 DOI: 10.1103/Physrevlett.121.143001  0.01
2018 Nieto P, Müller D, Sheldrick A, Günther A, Miyazaki M, Dopfer O. Effect of alkali ions on optical properties of flavins: vibronic spectra of cryogenic Mlumichrome ions (M = Li-Cs) in the gas phase. Physical Chemistry Chemical Physics : Pccp. 20: 22148-22158. PMID 30116801 DOI: 10.1039/C8Cp03950J  1
2018 Chatterjee K, Dopfer O. Microhydration of PAH cations: evolution of hydration network in naphthalene-(HO) clusters ( ≤ 5). Chemical Science. 9: 2301-2318. PMID 29719704 DOI: 10.1039/C7Sc05124G  1
2018 Bouchet A, Klyne J, Ishiuchi SI, Dopfer O, Fujii M, Zehnacker A. Stereochemistry-dependent structure of hydrogen-bonded protonated dimers: the case of 1-amino-2-indanol. Physical Chemistry Chemical Physics : Pccp. PMID 29696252 DOI: 10.1039/C8Cp00787J  1
2018 Sheldrick A, Müller D, Günther A, Nieto P, Dopfer O. Optical spectroscopy of isolated flavins: photodissociation of protonated lumichrome. Physical Chemistry Chemical Physics : Pccp. 20: 7407-7414. PMID 29492507 DOI: 10.1039/C8Cp00590G  1
2018 Klyne J, Bouchet A, Ishiuchi SI, Fujii M, Dopfer O. Cation-Size Dependent Conformational Locking of Glutamic Acid by Alkali Ions: Infrared Photodissociation Spectroscopy of Cryogenic Ions. The Journal of Physical Chemistry. B. PMID 29394068 DOI: 10.1021/Acs.Jpcb.7B12601  1
2018 George MAR, Truong NX, Savoca M, Dopfer O. IR Spectrum and Structure of Protonated Monosilanol: Dative Bonding between Water and the Silylium Ion*. Angewandte Chemie (International Ed. in English). PMID 29341408 DOI: 10.1002/Anie.201712999  1
2018 Klyne J, Miyazaki M, Fujii M, Dopfer O. Sequential microhydration of cationic 5-hydroxyindole (5HI): infrared photodissociation spectra of 5HI-W clusters (W = HO, n ≤ 4). Physical Chemistry Chemical Physics : Pccp. 20: 3092-3108. PMID 29058006 DOI: 10.1039/C7Cp06132C  1
2018 Klyne J, Schmies M, Miyazaki M, Fujii M, Dopfer O. Stepwise microhydration of aromatic amide cations: water solvation networks revealed by the infrared spectra of acetanilide-(HO) clusters (n ≤ 3). Physical Chemistry Chemical Physics : Pccp. 20: 3148-3164. PMID 28913535 DOI: 10.1039/C7Cp04659F  1
2017 Förstel M, Jaeger BKA, Schewe W, Sporkhorst PHA, Dopfer O. Improved tandem mass spectrometer coupled to a laser vaporization cluster ion source. The Review of Scientific Instruments. 88: 123110. PMID 29289197 DOI: 10.1063/1.5010853  1
2017 Chatterjee K, Dopfer O. Infrared spectroscopy of hydrated polycyclic aromatic hydrocarbon cations: naphthalene+-water. Physical Chemistry Chemical Physics : Pccp. 19: 32262-32271. PMID 29192906 DOI: 10.1039/C7Cp06893J  1
2017 Miyazaki M, Naito A, Ikeda T, Klyne J, Sakota K, Sekiya H, Dopfer O, Fujii M. Real-time observation of the photoionization-induced water rearrangement dynamics in the 5-hydroxyindole-water cluster by time-resolved IR spectroscopy. Physical Chemistry Chemical Physics : Pccp. PMID 29143839 DOI: 10.1039/C7Cp06127G  1
2017 Wohlgemuth M, Miyazaki M, Tsukada K, Weiler M, Dopfer O, Fujii M, Mitrić R. Deciphering environment effects in peptide bond solvation dynamics by experiment and theory. Physical Chemistry Chemical Physics : Pccp. 19: 22564-22572. PMID 28809963 DOI: 10.1039/C7Cp03992A  1
2017 Bouchet A, Klyne J, Ishiuchi SI, Fujii M, Dopfer O. Conformation of protonated glutamic acid at room and cryogenic temperatures. Physical Chemistry Chemical Physics : Pccp. PMID 28128825 DOI: 10.1039/C6Cp08553A  1
2017 Schütz M, Matsumoto Y, Bouchet A, Öztürk M, Dopfer O. Microsolvation of the pyrrole cation (Py(+)) with nonpolar and polar ligands: infrared spectra of Py(+)-Ln with L = Ar, N2, and H2O (n ≤ 3). Physical Chemistry Chemical Physics : Pccp. PMID 28106189 DOI: 10.1039/C6Cp07251H  1
2016 Schütz M, Bouchet A, Dopfer O. Infrared spectrum of the cold ortho-fluorinated protonated neurotransmitter 2-phenylethylamine: competition between NHπ and NHF interactions. Physical Chemistry Chemical Physics : Pccp. 18: 26980-26989. PMID 27722329 DOI: 10.1039/C6Cp05915E  1
2016 Nieto P, Günther A, Berden G, Oomens J, Dopfer O. IRMPD Spectroscopy of Metalated Flavins: Structure and Bonding of Lumiflavin Complexes with Alkali and Coinage Metal Ions. The Journal of Physical Chemistry. A. PMID 27690438 DOI: 10.1021/Acs.Jpca.6B08281  1
2016 Miyazaki M, Sakata Y, Schütz M, Dopfer O, Fujii M. Photoionization-induced π↔ H site switching dynamics in phenol(+)-Rg (Rg = Ar, Kr) dimers probed by picosecond time-resolved infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. 18: 24746-54. PMID 27550720 DOI: 10.1039/C6Cp05016F  1
2016 Schütz M, Bouchet A, Chiavarino B, Crestoni ME, Fornarini S, Dopfer O. Effects of Aromatic Fluorine Substitution on Protonated Neurotransmitters: The Case of 2-Phenylethylamine. Chemistry (Weinheim An Der Bergstrasse, Germany). 22: 8124-36. PMID 27210899 DOI: 10.1002/Chem.201600798  1
2016 Dopfer O, Fujii M. Probing Solvation Dynamics around Aromatic and Biological Molecules at the Single-Molecular Level. Chemical Reviews. 116: 5432-63. PMID 27054835 DOI: 10.1021/Acs.Chemrev.5B00610  1
2016 Bouchet A, Schütz M, Dopfer O. Competing Insertion and External Binding Motifs in Hydrated Neurotransmitters: Infrared Spectra of Protonated Phenylethylamine Monohydrate. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 17: 232-43. PMID 26584245 DOI: 10.1002/Cphc.201500939  1
2015 Mayorkas N, Sachs H, Schütz M, Ishiuchi SI, Fujii M, Dopfer O, Bar I. Structural motifs of 2-(2-fluoro-phenyl)-ethylamine conformers. Physical Chemistry Chemical Physics : Pccp. PMID 26660487 DOI: 10.1039/C5Cp06131H  1
2015 Richter R, Wolter D, Zimmermann T, Landt L, Knecht A, Heidrich C, Merli A, Dopfer O, Reiß P, Ehresmann A, Petersen J, Dahl JE, Carlson RM, Bostedt C, Möller T, et al. Correction: Size and shape dependent photoluminescence and excited state decay rates of diamondoids. Physical Chemistry Chemical Physics : Pccp. PMID 26597710 DOI: 10.1039/C5Cp90213D  1
2015 Miyazaki M, Nakamura T, Wohlgemuth M, Mitrić R, Dopfer O, Fujii M. Single water solvation dynamics in the 4-aminobenzonitrile-water cluster cation revealed by picosecond time-resolved infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. 17: 29969-77. PMID 26490096 DOI: 10.1039/C5Cp05400A  1
2015 Schütz M, Sakota K, Moritz R, Schmies M, Ikeda T, Sekiya H, Dopfer O. Simultaneous Interaction of Hydrophilic and Hydrophobic Solvents with Ethylamino Neurotransmitter Radical Cations: Infrared Spectra of Tryptamine(+)-(H2O)m-(N2)n Clusters (m,n ≤ 3). The Journal of Physical Chemistry. A. 119: 10035-51. PMID 26353045 DOI: 10.1021/Acs.Jpca.5B07408  1
2015 Truong NX, Savoca M, Harding DJ, Fielicke A, Dopfer O. Vibrational spectra and structures of SinC clusters (n = 3-8). Physical Chemistry Chemical Physics : Pccp. 17: 18961-70. PMID 26126445 DOI: 10.1039/C5Cp02588E  1
2015 Bouchet A, Klyne J, Piani G, Dopfer O, Zehnacker 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. Physical Chemistry Chemical Physics : Pccp. 17: 25809-21. PMID 25909479 DOI: 10.1039/C5Cp00576K  1
2015 Bouchet A, Schütz M, Chiavarino B, Crestoni ME, Fornarini S, Dopfer O. IR spectrum of the protonated neurotransmitter 2-phenylethylamine: dispersion and anharmonicity of the NH3(+)-π interaction. Physical Chemistry Chemical Physics : Pccp. 17: 25742-54. PMID 25757357 DOI: 10.1039/C5Cp00221D  1
2015 Klyne J, Schmies M, Fujii M, Dopfer O. Stepwise microhydration of aromatic amide cations: formation of water solvation network revealed by infrared spectra of formanilide(+)-(H2O)(n) clusters (n ≤ 5). The Journal of Physical Chemistry. B. 119: 1388-406. PMID 25535764 DOI: 10.1021/Jp511421H  1
2015 Miyazaki M, Yoshikawa S, Michels F, Misawa K, Ishiuchi S, Sakai M, Dopfer O, Müller-Dethlefs K, Fujii M. Mass analyzed threshold ionization detected infrared spectroscopy: isomerization activity of the phenol-Ar cluster near the ionization threshold. Physical Chemistry Chemical Physics : Pccp. 17: 2494-503. PMID 25491162 DOI: 10.1039/C4Cp04584J  1
2015 Truong NX, Savoca M, Harding DJ, Fielicke A, Dopfer O. Vibrational spectra and structures of SinC clusters (n = 3-8) Physical Chemistry Chemical Physics. 17: 18961-18970. DOI: 10.1039/c5cp02588e  1
2014 Schmies M, Miyazaki M, Fujii M, Dopfer O. Microhydrated aromatic cluster cations: binding motifs of 4-aminobenzonitrile-(H₂O)n cluster cations with n ≤ 4. The Journal of Chemical Physics. 141: 214301. PMID 25481138 DOI: 10.1063/1.4901893  1
2014 Wohlgemuth M, Miyazaki M, Weiler M, Sakai M, Dopfer O, Fujii M, Mitri? R. Solvation dynamics of a single water molecule probed by infrared spectra--theory meets experiment. Angewandte Chemie (International Ed. in English). 53: 14601-4. PMID 25431033 DOI: 10.1002/Anie.201409047  1
2014 Truong NX, Savoca M, Harding DJ, Fielicke A, Dopfer O. Vibrational spectra and structures of neutral Si6X clusters (X = Be, B, C, N, O) Physical Chemistry Chemical Physics. 16: 22364-22372. PMID 25223425 DOI: 10.1039/C4Cp03414G  1
2014 Savoca M, Langer J, Harding DJ, Palagin D, Reuter K, Dopfer O, Fielicke A. Vibrational spectra and structures of bare and Xe-tagged cationic Si(n)O(m)⁺ clusters. The Journal of Chemical Physics. 141: 104313. PMID 25217922 DOI: 10.1063/1.4894406  1
2014 Chiavarino B, Crestoni ME, Schütz M, Bouchet A, Piccirillo S, Steinmetz V, Dopfer O, Fornarini S. Cation-π interactions in protonated phenylalkylamines. The Journal of Physical Chemistry. A. 118: 7130-8. PMID 25061749 DOI: 10.1021/Jp505037N  1
2014 Günther A, Nieto P, Berden G, Oomens J, Dopfer O. IRMPD spectroscopy of metalated flavins: Structure and bonding of M q+-lumichrome complexes (Mq+ = Li+-Cs +, Ag+, Mg2+) Physical Chemistry Chemical Physics. 16: 14161-14171. PMID 24905966 DOI: 10.1039/C4Cp01524J  1
2014 Langer J, Günther A, Seidenbecher S, Berden G, Oomens J, Dopfer O. Probing protonation sites of isolated flavins using IR spectroscopy: From lumichrome to the cofactor flavin mononucleotide Chemphyschem. 15: 2550-2562. PMID 24895155 DOI: 10.1002/Cphc.201402146  1
2014 Dopfer O, Patzer A, Chakraborty S, Alata I, Omidyan R, Broquier M, Dedonder C, Jouvet C. 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. The Journal of Chemical Physics. 140: 124314. PMID 24697448 DOI: 10.1063/1.4869341  1
2014 Schmies M, Patzer A, Schütz M, Miyazaki M, Fujii M, Dopfer O. Microsolvation of the acetanilide cation (AA(+)) in a nonpolar solvent: IR spectra of AA(+)-L(n) clusters (L = He, Ar, N2; n ≤ 10). Physical Chemistry Chemical Physics : Pccp. 16: 7980-95. PMID 24647474 DOI: 10.1039/C4Cp00401A  1
2014 Klyne J, Schmies M, Dopfer O. Microsolvation of the formanilide cation (FA+) in a nonpolar solvent: infrared spectra of FA(+)-Ln clusters (L = Ar, N2; n ≤ 8). The Journal of Physical Chemistry. B. 118: 3005-17. PMID 24552310 DOI: 10.1021/Jp5011988  1
2014 Sakota K, Schütz M, Schmies M, Moritz R, Bouchet A, Ikeda T, Kouno Y, Sekiya H, Dopfer O. Weak hydrogen bonding motifs of ethylamino neurotransmitter radical cations in a hydrophobic environment: infrared spectra of tryptamine(+)-(N2)n clusters (n ≤ 6). Physical Chemistry Chemical Physics : Pccp. 16: 3798-806. PMID 24429940 DOI: 10.1039/C3Cp54127D  1
2014 Nakamura T, Schmies M, Patzer A, Miyazaki M, Ishiuchi S, Weiler M, Dopfer O, Fujii M. Solvent migration in microhydrated aromatic aggregates: ionization-induced site switching in the 4-aminobenzonitrile-water cluster. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 2031-9. PMID 24402911 DOI: 10.1002/Chem.201303321  1
2014 Richter R, Wolter D, Zimmermann T, Landt L, Knecht A, Heidrich C, Merli A, Dopfer O, Reiss P, Ehresmann A, Petersen J, Dahl JE, Carlson RM, Bostedt C, Möller T, et al. Size and shape dependent photoluminescence and excited state decay rates of diamondoids. Physical Chemistry Chemical Physics : Pccp. 16: 3070-6. PMID 24398975 DOI: 10.1039/C3Cp54570A  1
2014 Miyazaki M, Takeda A, Schmies M, Sakai M, Misawa K, Ishiuchi S, Michels F, Müller-Dethlefs K, Dopfer O, Fujii M. Ionization-induced Ï€ → H site-switching in phenol-CH4 complexes studied using IR dip spectroscopy. Physical Chemistry Chemical Physics : Pccp. 16: 110-6. PMID 24226209 DOI: 10.1039/C3Cp53533A  1
2014 Savoca M, Langer J, Harding DJ, Palagin D, Reuter K, Dopfer O, Fielicke A. Vibrational spectra and structures of bare and Xe-tagged cationic SinOm + clusters Journal of Chemical Physics. 141. DOI: 10.1063/1.4894406  1
2014 Wohlgemuth M, Miyazaki M, Weiler M, Sakai M, Dopfer O, Fujii M, Mitrić R. Innenrücktitelbild: Aufklärung der Solvatationsdynamik eines einzelnen Wassermoleküls durch Infrarotspektroskopie: Theorie und Experiment (Angew. Chem. 52/2014) Angewandte Chemie. 126: 14841-14841. DOI: 10.1002/Ange.201411161  1
2014 Wohlgemuth M, Miyazaki M, Weiler M, Sakai M, Dopfer O, Fujii M, Mitrić R. Aufklärung der Solvatationsdynamik eines einzelnen Wassermoleküls durch Infrarotspektroskopie: Theorie und Experiment† Angewandte Chemie. 126: 14830-14834. DOI: 10.1002/Ange.201409047  1
2013 George MA, Savoca M, Dopfer O. Infrared spectrum of the Si3H8+ cation: evidence for a bridged isomer with an asymmetric three-center two-electron Si-H-Si bond. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 15315-28. PMID 24105980 DOI: 10.1002/Chem.201302189  1
2013 Patzer A, Schütz M, Jouvet C, Dopfer O. Experimental observation and quantum chemical characterization of the S1 ← S0 transition of protonated naphthalene-argon clusters. The Journal of Physical Chemistry. A. 117: 9785-93. PMID 23472841 DOI: 10.1021/Jp312581V  1
2013 Savoca M, George MA, Langer J, Dopfer O. Infrared spectrum of the disilane cation (Si2H6+) from Ar-tagging spectroscopy. Physical Chemistry Chemical Physics : Pccp. 15: 2774-81. PMID 23325390 DOI: 10.1039/C2Cp43773B  1
2013 Savoca M, Langer J, Dopfer O. IR spectrum and structure of a protonated disilane: probing the Si-H-Si proton bridge. Angewandte Chemie (International Ed. in English). 52: 1568-71. PMID 23280782 DOI: 10.1002/Anie.201208958  1
2013 Schmies M, Patzer A, Kruppe S, Miyazaki M, Ishiuchi S, Fujii M, Dopfer O. Microsolvation of the 4-aminobenzonitrile cation (ABN+) in a nonpolar solvent: IR spectra of ABN(+)-L(n) (L=Ar and N2, n≤4). Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 728-40. PMID 23208982 DOI: 10.1002/Cphc.201200790  1
2013 Nakamura T, Miyazaki M, Ishiuchi S, Weiler M, Schmies M, Dopfer O, Fujii M. IR spectroscopy of the 4-aminobenzonitrile-Ar cluster in the S0, S1 neutral and D0 cationic states. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 741-5. PMID 23184897 DOI: 10.1002/Cphc.201200821  1
2013 Savoca M, Lagutschenkov A, Langer J, Harding DJ, Fielicke A, Dopfer O. Vibrational spectra and structures of neutral Si(m)C(n) clusters (m + n = 6): sequential doping of silicon clusters with carbon atoms. The Journal of Physical Chemistry. A. 117: 1158-63. PMID 22950785 DOI: 10.1021/Jp305107F  1
2013 Savoca M, Lagutschenkov A, Langer J, Harding DJ, Fielicke A, Dopfer O. Vibrational spectra and structures of neutral SimCn Clusters (m + n = 6): Sequential doping of silicon clusters with carbon atoms Journal of Physical Chemistry A. 117: 1158-1163. DOI: 10.1021/jp305107f  1
2013 Savoca M, Langer J, Harding DJ, Dopfer O, Fielicke A. Incipient chemical bond formation of Xe to a cationic silicon cluster: Vibrational spectroscopy and structure of the Si4Xe+ complex Chemical Physics Letters. 557: 49-52. DOI: 10.1016/J.Cplett.2012.12.020  1
2012 Weiler M, Nakamura T, Sekiya H, Dopfer O, Miyazaki M, Fujii M. Ionization-induced solvent migration in acetanilide-methanol clusters inferred from isomer-selective infrared spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 3875-81. PMID 23112069 DOI: 10.1002/Cphc.201200704  1
2012 Tanabe K, Miyazaki M, Schmies M, Patzer A, Schütz M, Sekiya H, Sakai M, Dopfer O, Fujii M. Watching water migration around a peptide bond. Angewandte Chemie (International Ed. in English). 51: 6604-7. PMID 22707442 DOI: 10.1002/Anie.201203296  1
2012 Chiavarino B, Crestoni ME, Dopfer O, Maitre P, Fornarini S. Benzylium versus tropylium ion dichotomy: vibrational spectroscopy of gaseous C8H9+ ions. Angewandte Chemie (International Ed. in English). 51: 4947-9. PMID 22488963 DOI: 10.1002/Anie.201200558  1
2012 Patzer A, Schütz M, Möller T, Dopfer O. Infrared spectrum and structure of the adamantane cation: direct evidence for Jahn-Teller distortion. Angewandte Chemie (International Ed. in English). 51: 4925-9. PMID 22287542 DOI: 10.1002/Anie.201108937  1
2012 Chiavarino B, Crestoni ME, Dopfer O, Maitre P, Fornarini S. Benzylium versus tropylium ion dichotomy: Vibrational spectroscopy of gaseous C 8H 9 + ions Angewandte Chemie - International Edition. 51: 4947-4949. DOI: 10.1002/anie.201200558  1
2011 Dopfer O, Andrei HS, Solcà N. IR spectra of C2H5(+)-N2 isomers: evidence for dative chemical bonding in the isolated ethanediazonium ion. The Journal of Physical Chemistry. A. 115: 11466-77. PMID 21942625 DOI: 10.1021/Jp208084R  1
2011 Lagutschenkov A, Langer J, Berden G, Oomens J, Dopfer O. Infrared spectra of the protonated neurotransmitter histamine: competition between imidazolium and ammonium isomers in the gas phase. Physical Chemistry Chemical Physics : Pccp. 13: 15644-56. PMID 21799964 DOI: 10.1039/C1Cp21681C  1
2011 Botschwina P, Oswald R, Dopfer O. 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). Physical Chemistry Chemical Physics : Pccp. 13: 14163-75. PMID 21637871 DOI: 10.1039/C1Cp20815B  1
2011 Schmies M, Patzer A, Fujii M, Dopfer O. Structures and IR/UV spectra of neutral and ionic phenol-Ar(n) cluster isomers (n ≤ 4): competition between hydrogen bonding and stacking. Physical Chemistry Chemical Physics : Pccp. 13: 13926-41. PMID 21597606 DOI: 10.1039/C1Cp20676A  1
2011 Chakraborty S, Dopfer O. Infrared spectrum of the Ag(+)-(pyridine)2 ionic complex: probing interactions in artificial metal-mediated base pairing. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 1999-2008. PMID 21442717 DOI: 10.1002/Cphc.201001052  1
2011 Alata I, Broquier M, Dedonder-Lardeux C, Jouvet C, Kim M, Sohn WY, Kim SS, Kang H, Schütz M, Patzer A, Dopfer O. Microhydration effects on the electronic spectra of protonated polycyclic aromatic hydrocarbons: [naphthalene-(H2O)(n = 1,2)]H+. The Journal of Chemical Physics. 134: 074307. PMID 21341844 DOI: 10.1063/1.3554416  1
2011 Lagutschenkov A, Langer J, Berden G, Oomens J, Dopfer O. Infrared spectra of protonated neurotransmitters: dopamine. Physical Chemistry Chemical Physics : Pccp. 13: 2815-23. PMID 21152614 DOI: 10.1039/C0Cp02133D  1
2011 Miyazaki M, Takeda A, Ishiuchi S, Sakai M, Dopfer O, Fujii M. Photoionization-induced large-amplitude pendular motion in phenol(+)-Kr. Physical Chemistry Chemical Physics : Pccp. 13: 2744-7. PMID 21152592 DOI: 10.1039/C0Cp01961E  1
2011 Ishiuchi S, Miyazaki M, Sakai M, Fujii M, Schmies M, Dopfer O. Ionization-induced π→ H site switching dynamics in phenol-Ar3. Physical Chemistry Chemical Physics : Pccp. 13: 2409-16. PMID 21135950 DOI: 10.1039/C0Cp01926G  1
2011 Armentano A, Tong X, Riese M, Pimblott SM, Müller-Dethlefs K, Fujii M, Dopfer O. Mass analyzed threshold ionization spectra of phenol...Ar2: ionization energy and cation intermolecular vibrational frequencies. Physical Chemistry Chemical Physics : Pccp. 13: 6071-6. PMID 21063583 DOI: 10.1039/C004497K  1
2010 Patzer A, Chakraborty S, Solcà N, Dopfer O. IR spectrum and structure of the phenyl cation. Angewandte Chemie (International Ed. in English). 49: 10145-8. PMID 21117127 DOI: 10.1002/Anie.201006357  1
2010 Lagutschenkov A, Langer J, Berden G, Oomens J, Dopfer O. Infrared spectra of protonated neurotransmitters: serotonin. The Journal of Physical Chemistry. A. 114: 13268-76. PMID 21090669 DOI: 10.1021/Jp109337A  1
2010 Patzer A, Zimmermann M, Alata I, Jouvet C, Dopfer O. Electronic spectra of protonated benzaldehyde clusters with Ar and N2: effect of ππ* excitation on the intermolecular potential. The Journal of Physical Chemistry. A. 114: 12600-4. PMID 21069976 DOI: 10.1021/Jp109949Y  1
2010 Tong X, Armentano A, Riese M, Benyezzar M, Pimblott SM, Müller-Dethlefs K, Ishiuchi S, Sakai M, Takeda A, Fujii M, Dopfer O. Dissociation energetics of the phenol(+)⋯Ar(2) cluster ion: The role of π→H isomerization. The Journal of Chemical Physics. 133: 154308. PMID 20969387 DOI: 10.1063/1.3482733  1
2010 Alata I, Omidyan R, Broquier M, Dedonder C, Dopfer O, Jouvet C. Effect of protonation on the electronic structure of aromatic molecules: naphthaleneH+. Physical Chemistry Chemical Physics : Pccp. 12: 14456-8. PMID 20924526 DOI: 10.1039/C0Cp00792G  1
2010 Armentano A, Riese M, Taherkhani M, Ben Yezzar M, Müller-Dethlefs K, Fujii M, Dopfer O. Fragmentation energetics of the phenol(+)···Ar(3) cation cluster. The Journal of Physical Chemistry. A. 114: 11139-43. PMID 20879766 DOI: 10.1021/Jp102491B  1
2010 Patzer A, Chakraborty S, Dopfer O. Infrared spectra and quantum chemical characterization of weakly bound clusters of the benzoyl cation with Ar and H(2)O. Physical Chemistry Chemical Physics : Pccp. 12: 15704-14. PMID 20714604 DOI: 10.1039/C0Cp00696C  1
2010 Chakraborty S, Patzer A, Dopfer O. IR spectra of protonated benzaldehyde clusters, C(7)H(7)O(+)-L(n) (L=Ar,N(2);nThe Journal of Chemical Physics. 133: 044307. PMID 20687650 DOI: 10.1063/1.3460458  1
2010 Lagutschenkov A, Sinha RK, Maitre P, Dopfer O. Structure and infrared spectrum of the Ag+-phenol ionic complex Journal of Physical Chemistry A. 114: 11053-11059. PMID 20329763 DOI: 10.1021/Jp100853M  1
2010 Lagutschenkov A, Springer A, Lorenz UJ, Maitre P, Dopfer O. Structure of Zirconocene Complexes Relevant for Olefin Catalysis: Infrared Fingerprint of the Zr(C5H5)2(OH)(CH 3CN)- cation in the gas phase Journal of Physical Chemistry A. 114: 2073-2079. PMID 20085359 DOI: 10.1021/Jp910035W  1
2009 Zhao D, Langer J, Oomens J, Dopfer O. Infrared spectra of protonated polycyclic aromatic hydrocarbon molecules: azulene. The Journal of Chemical Physics. 131: 184307. PMID 19916604 DOI: 10.1063/1.3262720  1
2009 Kalkman I, Brand C, Vu TB, Meerts WL, Svartsov YN, Dopfer O, Tong X, Müller-Dethlefs K, Grimme S, Schmitt M. The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states. The Journal of Chemical Physics. 130: 224303. PMID 19530764 DOI: 10.1063/1.3149780  1
2009 Rode MF, Sobolewski AL, Dedonder C, Jouvet C, Dopfer O. Computational study on the photophysics of protonated benzene. The Journal of Physical Chemistry. A. 113: 5865-73. PMID 19402615 DOI: 10.1021/Jp902729M  1
2009 Alshawa A, Dopfer O, Harmon CW, Nizkorodov SA, Underwood JS. Hygroscopic growth and deliquescence of NaCl nanoparticles coated with surfactant AOT. The Journal of Physical Chemistry. A. 113: 7678-86. PMID 19298069 DOI: 10.1021/Jp809869R  1
2007 Lorenz UJ, Solcà N, Lemaire J, Maître P, Dopfer O. Infrared spectra of isolated protonated polycyclic aromatic hydrocarbons: protonated naphthalene. Angewandte Chemie (International Ed. in English). 46: 6714-6. PMID 17668436 DOI: 10.1002/Anie.200701838  1
2007 Adesokan AA, Chaban GM, Dopfer O, Gerber RB. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments. The Journal of Physical Chemistry. A. 111: 7374-81. PMID 17500546 DOI: 10.1021/Jp070785W  0.01
2007 Andrei HS, Nizkorodov SA, Dopfer O. IR spectra of protonated carbonic acid and its isomeric H3O+.CO2 complex. Angewandte Chemie (International Ed. in English). 46: 4754-6. PMID 17487916 DOI: 10.1002/Anie.200700750  1
2007 Lorenz UJ, Lemaire J, Maitre P, Crestoni ME, Fornarini S, Dopfer O. Protonation of heterocyclic aromatic molecules: IR signature of the protonation site of furan and pyrrole International Journal of Mass Spectrometry. 267: 43-53. DOI: 10.1016/J.Ijms.2007.02.017  1
2007 Lorenz UJ, Solcà N, Lemaire J, Maître P, Dopfer O. Infrarotspektroskopie isolierter protonierter polycyclischer aromatischer Kohlenwasserstoffe im Fingerprint-Bereich: protoniertes Naphthalin† Angewandte Chemie. 119: 6834-6837. DOI: 10.1002/Ange.200701838  1
2006 Chiavarino B, Crestoni ME, Fornarini S, Dopfer O, Lemaire J, Maître P. IR spectroscopic features of gaseous C7H7O+ ions: benzylium versus tropylium ion structures. The Journal of Physical Chemistry. A. 110: 9352-60. PMID 16869683 DOI: 10.1021/Jp0628380  1
2006 Dopfer O, Lemaire J, Maître P, Chiavarino B, Crestoni ME, Fornarini S. IR spectroscopy of protonated toluene: Probing ring hydrogen shifts in gaseous arenium ions International Journal of Mass Spectrometry. 249: 149-154. DOI: 10.1016/J.Ijms.2005.12.039  1
2005 Dopfer O, Solcà N, Lemaire J, Maitre P, Crestoni ME, Fornarini S. Protonation sites of isolated fluorobenzene revealed by IR spectroscopy in the fingerprint range. The Journal of Physical Chemistry. A. 109: 7881-7. PMID 16834169 DOI: 10.1021/Jp052907V  1
2003 Solcà N, Dopfer O. Getrennter spektroskopischer Nachweis von Carbenium‐ und Fluoronium‐Isomeren von protoniertem Fluorbenzol Angewandte Chemie. 115: 1575-1579. DOI: 10.1002/Ange.200250730  1
2002 Dopfer O, Roth D, Maier JP. Infrared spectra of C(3)H(3)(+)-N(2) dimers: identification of proton-bound c-C(3)H(3)(+)-N(2) and H(2)CCCH(+)-N(2) isomers. Journal of the American Chemical Society. 124: 494-502. PMID 11792222 DOI: 10.1021/Ja012004P  1
2002 Dopfer O, Roth D, Maier JP. Interaction of C3H3 + isomers with molecular nitrogen: IR spectra of C3H3 +-(N2)n clusters (n = 1-6) International Journal of Mass Spectrometry. 218: 281-297. DOI: 10.1016/S1387-3806(02)00737-6  1
2002 Dopfer O, Solcà N, Olkhov RV, Maier JP. Microsolvation of the ammonia cation in argon: II. IR photodissociation spectra of NH3 +-Arn (n = 1-6) Chemical Physics. 283: 85-110. DOI: 10.1016/S0301-0104(02)00497-4  1
2002 Solcà N, Dopfer O. Protoniertes Benzol: IR‐Spektrum und Struktur von C6H7+ Angewandte Chemie. 114: 3781-3784. DOI: 10.1002/1521-3757(20021004)114:19<3781::Aid-Ange3781>3.0.Co;2-6  1
2001 Dopfer O, Roth D, Maier JP. Microsolvation of the water cation in neon: Infrared spectra and potential energy surface of the H2O+-Ne open-shell ionic complex Journal of Chemical Physics. 114: 7081-7093. DOI: 10.1063/1.1359770  1
2001 Roth D, Dopfer O, Maier JP. Intermolecular potential energy surface of the proton-bound H2O+-He dimer: Ab initio calculations and IR spectra of the O-H stretch vibrations Physical Chemistry Chemical Physics. 3: 2400-2410. DOI: 10.1039/B101384J  1
2000 Lakin NM, Dopfer O, Howard BJ, Maier JP. The intermolecular potential of NH4 +-Ar II. Calculations and experimental measurements for the rotational structure of the ν3 band Molecular Physics. 98: 81-91. DOI: 10.1080/002689700162766  1
2000 Dopfer O, Roth D, Maier JP. Potential energy surface and infrared spectrum of the Ar-H2Cl+ ionic complex Journal of Chemical Physics. 113: 120-127. DOI: 10.1063/1.481815  1
2000 Dopfer O, Olkhov RV, Maier JP. Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH3+–Ne and CH3+–Ne2 Journal of Chemical Physics. 112: 2176-2186. DOI: 10.1063/1.480783  1
2000 Roth D, Dopfer O, Maier JP. Infrared spectrum and ab initio calculations of the HNH+-Ne open-shell ionic dimer Physical Chemistry Chemical Physics. 2: 5013-5019. DOI: 10.1039/B006555M  1
2000 Dopfer O, Roth D, Maier JP. Microsolvation of the water cation in argon: II. Infrared photodissociation spectra of H2O+-Arn (n = 1-14) Journal of Physical Chemistry A. 104: 11702-11713. DOI: 10.1021/Jp0024773  1
2000 Dopfer O, Olkhov RV, Maier JP. Microsolvation of the methyl cation in neon: Infrared spectra and ab initio calculations of CH+ 3-Ne and CH+ 3-Ne2 Journal of Chemical Physics. 112: 2176-2186.  1
1999 Olkhov RV, Nizkorodov SA, Dopfer O. Intermolecular interaction in the CH3 +-He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy Journal of Chemical Physics. 110: 9527-9535. DOI: 10.1063/1.478917  1
1998 Roth D, Nizkorodov SA, Maier JP, Dopfer O. Intermolecular interaction in the OH+-He and OH+-Ne open-shell ionic complexes: Infrared predissociation spectra of the ν1 and ν1+νb vibrations Journal of Chemical Physics. 109: 3841-3849. DOI: 10.1063/1.476984  1
1998 Olkhov RV, Nizkorodov SA, Dopfer O. Infrared photodissociation spectra of CH3+–Arn complexes (n=1–8) Journal of Chemical Physics. 108: 10046-10060. DOI: 10.1063/1.476465  1
1998 Olkhov RV, Nizkorodov SA, Dopfer O. Infrared photodissociation spectra of isomeric SiOH+-Arn (n=1-10) complexes Chemical Physics. 239: 393-407.  1
1998 Olkhov RV, Nizkorodov SA, Dopfer O. Infrared photodissociation spectra of CH3 +-Arn complexes (n=1-8) Journal of Chemical Physics. 108: 10046-10060.  1
1997 Olkhov RV, Nizkorodov SA, Dopfer O. Hindered rotation in ion-neutral molecular complexes: The ν1 vibration of H2-HCO+ and D2-DCO+ Journal of Chemical Physics. 107: 8229-8238. DOI: 10.1063/1.475027  1
1997 Dopfer O, Nizkorodov SA, Meuwly M, Bieske EJ, Maier JP. Microsolvation of the ammonium ion in argon: infrared spectra of NH4+Arn complexes (n = 1–7) International Journal of Mass Spectrometry and Ion Processes. 637-647. DOI: 10.1016/S0168-1176(97)00111-0  1
1997 Dopfer O, Nizkorodov SA, Meuwly M, Bieske EJ, Maier JP. Microsolvation of the ammonium ion in argon: Infrared spectra of NH+ 4-Arn complexes (n = 1-7) International Journal of Mass Spectrometry and Ion Processes. 167: 637-647.  1
1994 Hobza P, Burcl R, Špirko V, Dopfer O, Müller-Dethlefs K, Schlag EW. Ab initio study of the phenol-water cation radical The Journal of Chemical Physics. 101: 990-997. DOI: 10.1063/1.468436  1
1994 Dopfer O, Reiser G, Mülier-Dethlefs K, Schlag EW, Colson SD. Zero-kinetic-energy photoelectron spectroscopy of the hydrogen-bonded phenol-water complex The Journal of Chemical Physics. 101: 974-989. DOI: 10.1063/1.467752  1
1993 Wright TG, Cordes E, Dopfer O, Müller-Dethlefs K. Zero-kinetic-energy (ZEKE) photoelectron spectroscopy of the hydrogen-bonded phenol-methanol complex Journal of the Chemical Society, Faraday Transactions. 89: 1609-1621. DOI: 10.1039/Ft9938901609  1
1991 Reiser G, Dopfer O, Lindner R, Henri G, Müller-Dethlefs K, Schlag EW, Colson SD. A new approach to vibrational spectroscopy of ion clusters: the "zero kinetic energy (ZEKE)" photoelectron spectrum of the phenol-water complex Chemical Physics Letters. 181: 1-4. DOI: 10.1016/0009-2614(91)90211-Q  1
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