| Year |
Citation |
Score |
| 2023 |
Miyazaki M, Ono M, Otsuka R, Dopfer O, Fujii M. Electronic and vibrational spectroscopies of aromatic clusters with He in a supersonic jet: The case of neutral and cationic phenol-Hen (n = 1 and 2). The Journal of Chemical Physics. 159. PMID 37787127 DOI: 10.1063/5.0169716 |
0.382 |
|
| 2023 |
Rubli PT, Dopfer O. Infrared spectrum of the 1-cyanoadamantane cation: evidence of hydrogen transfer and cage-opening upon ionization. Physical Chemistry Chemical Physics : Pccp. 25: 22734-22743. PMID 37584199 DOI: 10.1039/d3cp03417h |
0.395 |
|
| 2023 |
Studemund T, Pollow K, Förstel M, Dopfer O. Photochemical properties of a potential interstellar dust precursor: the electronic spectrum of SiO. Physical Chemistry Chemical Physics : Pccp. 25: 17609-17618. PMID 37365971 DOI: 10.1039/d3cp02693k |
0.316 |
|
| 2023 |
Matsuno R, Dopfer O, Fujii M, Miyazaki M. Hydration Rearrangement in the 4-Aminobenzonitrile-(H O) Cluster Induced by Photoionization: The Effect of Solvent-Solvent Interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). e202301128. PMID 37232017 DOI: 10.1002/chem.202301128 |
0.339 |
|
| 2023 |
George MAR, Dopfer O. Microhydration of the adamantane cation: intracluster proton transfer to solvent in [Ad(HO)] for ≥ 3. Physical Chemistry Chemical Physics : Pccp. PMID 37144298 DOI: 10.1039/d3cp01514a |
0.355 |
|
| 2023 |
Arildii D, Matsumoto Y, Dopfer O. Microhydration of the Pyrrole Cation (Py) Revealed by IR Spectroscopy: Ionization-Induced Rearrangement of the Hydrogen-Bonded Network of Py(HO). The Journal of Physical Chemistry. A. 127: 2523-2535. PMID 36898005 DOI: 10.1021/acs.jpca.3c00363 |
0.352 |
|
| 2023 |
George MAR, Dopfer O. Microhydrated clusters of a pharmaceutical drug: infrared spectra and structures of amantadineH(HO). Physical Chemistry Chemical Physics : Pccp. PMID 36723361 DOI: 10.1039/d2cp04556g |
0.378 |
|
| 2022 |
George MAR, Dopfer O. Infrared spectra and structures of protonated amantadine isomers: detection of ammonium and open-cage iminium ions. Physical Chemistry Chemical Physics : Pccp. PMID 35748364 DOI: 10.1039/d2cp01947g |
0.323 |
|
| 2022 |
George MAR, Dopfer O. Opening of the Diamondoid Cage upon Ionization Probed by Infrared Spectra of the Amantadine Cation Solvated by Ar, N , and H O. Chemistry (Weinheim An Der Bergstrasse, Germany). e202200577. PMID 35611807 DOI: 10.1002/chem.202200577 |
0.421 |
|
| 2022 |
Müller D, Dopfer O. Microsolvation of HO, HO, and CHOH by He in a cryogenic ion trap: structure of solvation shells. Physical Chemistry Chemical Physics : Pccp. 24: 11222-11233. PMID 35481676 DOI: 10.1039/d2cp01192a |
0.373 |
|
| 2022 |
Corinti D, Maccelli A, Chiavarino B, Schütz M, Bouchet A, Dopfer O, Crestoni ME, Fornarini S. Cation-π interactions between a noble metal and a polyfunctional aromatic ligand: Ag+(benzylamine). Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 35412692 DOI: 10.1002/chem.202200300 |
0.325 |
|
| 2022 |
Hirata K, Haddad F, Dopfer O, Ishiuchi SI, Fujii M. Collision-assisted stripping for determination of microsolvation-dependent protonation sites in hydrated clusters by cryogenic ion trap infrared spectroscopy: the case of benzocaineH(HO). Physical Chemistry Chemical Physics : Pccp. 24: 5774-5779. PMID 35199812 DOI: 10.1039/d1cp05762f |
0.302 |
|
| 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 |
0.305 |
|
| 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 |
0.65 |
|
| 2021 |
Chatterjee K, Dopfer O. Microhydration of ionized building blocks of DNA/RNA: infrared spectra of pyrimidine$$^{+}$$-$$(\hbox {H}_{2}\hbox {O})_{\text {1-3}}$$ clusters The European Physical Journal D. 75. DOI: 10.1140/EPJD/S10053-021-00065-Z |
0.712 |
|
| 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 |
0.416 |
|
| 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 |
0.387 |
|
| 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 |
0.48 |
|
| 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 |
0.712 |
|
| 2020 |
Chatterjee K, Dopfer O. Microhydration of protonated biomolecular building blocks: protonated pyrimidine. Physical Chemistry Chemical Physics : Pccp. PMID 32490447 DOI: 10.1039/D0Cp02110E |
0.732 |
|
| 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 |
0.454 |
|
| 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 |
0.459 |
|
| 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 |
0.694 |
|
| 2020 |
Chatterjee K, Dopfer O. Vibrational Spectroscopy of a Potential Interstellar Ion: Protonated Methyl Formate The Astrophysical Journal. 898: 92. DOI: 10.3847/1538-4357/Ab994C |
0.695 |
|
| 2020 |
George MAR, Förstel M, Dopfer O. Back Cover: Infrared Spectrum of the Adamantane
+
–Water Cation: Hydration‐Induced C−H Bond Activation and Free Internal Water Rotation (Angew. Chem. Int. Ed. 29/2020) Angewandte Chemie International Edition. 59: 12224-12224. DOI: 10.1002/Anie.202007850 |
0.38 |
|
| 2020 |
George MAR, Förstel M, Dopfer O. Rücktitelbild: Infrared Spectrum of the Adamantane
+
–Water Cation: Hydration‐Induced C−H Bond Activation and Free Internal Water Rotation (Angew. Chem. 29/2020) Angewandte Chemie. 132: 12320-12320. DOI: 10.1002/Ange.202007850 |
0.384 |
|
| 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 |
0.731 |
|
| 2019 |
Chatterjee K, Dopfer O. Microhydration Structures of Protonated Oxazole. The Journal of Physical Chemistry. A. PMID 31387352 DOI: 10.1021/Acs.Jpca.9B06587 |
0.731 |
|
| 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 |
0.725 |
|
| 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 |
0.495 |
|
| 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 |
0.723 |
|
| 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 |
0.371 |
|
| 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 |
0.471 |
|
| 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 |
0.418 |
|
| 2019 |
Bieske EJ, Dopfer O. High-resolution spectroscopy of cluster ions. Chemical Reviews. 100: 3963-98. PMID 11749336 DOI: 10.1021/Cr990064W |
0.588 |
|
| 2019 |
George MAR, Dopfer O. IR photodissociation spectra of SixH4x-4+ (x = 4–8): Evidence for Si H Si proton bridges International Journal of Mass Spectrometry. 435: 51-60. DOI: 10.1016/J.Ijms.2018.10.005 |
0.356 |
|
| 2019 |
Chatterjee K, Matsumoto Y, Dopfer O. Inside Cover: Aromatic Charge Resonance Interaction Probed by Infrared Spectroscopy (Angew. Chem. Int. Ed. 11/2019) Angewandte Chemie International Edition. 58: 3230-3230. DOI: 10.1002/Anie.201900404 |
0.652 |
|
| 2019 |
Chatterjee K, Matsumoto Y, Dopfer O. Innentitelbild: Aromatic Charge Resonance Interaction Probed by Infrared Spectroscopy (Angew. Chem. 11/2019) Angewandte Chemie. 131: 3264-3264. DOI: 10.1002/Ange.201900404 |
0.654 |
|
| 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 |
0.694 |
|
| 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 |
0.461 |
|
| 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 |
0.734 |
|
| 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 |
0.465 |
|
| 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 |
0.439 |
|
| 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 |
0.373 |
|
| 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 |
0.727 |
|
| 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 |
0.409 |
|
| 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 |
0.447 |
|
| 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 |
0.416 |
|
| 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 |
0.463 |
|
| 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 |
0.486 |
|
| 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 |
0.516 |
|
| 2018 |
Chatterjee K, Dopfer O. Infrared Signatures of Protonated Benzonitrile The Astrophysical Journal. 865: 114. DOI: 10.3847/1538-4357/Aad462 |
0.685 |
|
| 2018 |
George MAR, Truong NX, Savoca M, Dopfer O. Corrigendum: IR Spectrum and Structure of Protonated Monosilanol: Dative Bonding between Water and the Silylium Ion Angewandte Chemie International Edition. 57: 4453-4453. DOI: 10.1002/Anie.201802916 |
0.418 |
|
| 2018 |
George MAR, Truong NX, Savoca M, Dopfer O. Back Cover: IR Spectrum and Structure of Protonated Monosilanol: Dative Bonding between Water and the Silylium Ion (Angew. Chem. Int. Ed. 11/2018) Angewandte Chemie International Edition. 57: 2978-2978. DOI: 10.1002/Anie.201801710 |
0.421 |
|
| 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 |
0.37 |
|
| 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 |
0.706 |
|
| 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 |
0.335 |
|
| 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 |
0.316 |
|
| 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 |
0.451 |
|
| 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 |
0.46 |
|
| 2017 |
Truong NX, Jaeger BKA, Gewinner S, Schöllkopf W, Fielicke A, Dopfer O. Infrared Spectroscopy and Structures of Boron-Doped Silicon Clusters (SinBm, n = 3–8, m = 1–2) The Journal of Physical Chemistry C. 121: 9560-9571. DOI: 10.1021/Acs.Jpcc.7B01290 |
0.461 |
|
| 2017 |
Klyne J, Dopfer O. 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) Journal of Molecular Spectroscopy. 337: 124-136. DOI: 10.1016/J.Jms.2017.03.010 |
0.468 |
|
| 2017 |
Günther A, Nieto P, Müller D, Sheldrick A, Gerlich D, Dopfer O. BerlinTrap: A new cryogenic 22-pole ion trap spectrometer Journal of Molecular Spectroscopy. 332: 8-15. DOI: 10.1016/J.Jms.2016.08.017 |
0.428 |
|
| 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 |
0.471 |
|
| 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 |
0.399 |
|
| 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 |
0.432 |
|
| 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 |
0.455 |
|
| 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 |
0.331 |
|
| 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 |
0.469 |
|
| 2016 |
Jaeger BKA, Savoca M, Dopfer O, Truong NX. Photodissociation spectrum and structure of Au4+·H2O clusters International Journal of Mass Spectrometry. 402: 49-56. DOI: 10.1016/J.Ijms.2016.02.019 |
0.413 |
|
| 2016 |
Truong NX, Haertelt M, Jaeger BK, Gewinner S, Schöllkopf W, Fielicke A, Dopfer O. Characterization of neutral boron-silicon clusters using infrared spectroscopy: The case of Si6B International Journal of Mass Spectrometry. 395: 1-6. DOI: 10.1016/J.Ijms.2015.11.006 |
0.345 |
|
| 2016 |
Bouchet A, Schütz M, Dopfer O. Inside Back Cover: Competing Insertion and External Binding Motifs in Hydrated Neurotransmitters: Infrared Spectra of Protonated Phenylethylamine Monohydrate (ChemPhysChem 2/2016) Chemphyschem. 17: 326-326. DOI: 10.1002/Cphc.201501196 |
0.411 |
|
| 2016 |
Schütz M, Bouchet A, Chiavarino B, Crestoni ME, Fornarini S, Dopfer O. Back Cover: Effects of Aromatic Fluorine Substitution on Protonated Neurotransmitters: The Case of 2-Phenylethylamine (Chem. Eur. J. 24/2016) Chemistry - a European Journal. 22: 8380-8380. DOI: 10.1002/Chem.201601652 |
0.304 |
|
| 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 |
0.451 |
|
| 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 |
0.376 |
|
| 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 |
0.482 |
|
| 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 |
0.44 |
|
| 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 |
0.374 |
|
| 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 |
0.536 |
|
| 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 |
0.479 |
|
| 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 |
0.528 |
|
| 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 |
0.329 |
|
| 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 |
0.481 |
|
| 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 |
0.305 |
|
| 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 |
0.4 |
|
| 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 |
0.454 |
|
| 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 |
0.46 |
|
| 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 |
0.423 |
|
| 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 |
0.497 |
|
| 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 |
0.517 |
|
| 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 |
0.494 |
|
| 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 |
0.468 |
|
| 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 |
0.465 |
|
| 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 |
0.525 |
|
| 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 |
0.374 |
|
| 2014 |
Miyazaki M, Takeda A, Schmies M, Sakai M, Misawa K, Ishiuchi S, Michels F, Müller-Dethlefs K, Dopfer O, Fujii M. Ionization-induced π → 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 |
0.472 |
|
| 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 |
0.394 |
|
| 2014 |
Wohlgemuth M, Miyazaki M, Weiler M, Sakai M, Dopfer O, Fujii M, Mitrić R. Inside Back Cover: Solvation Dynamics of a Single Water Molecule Probed by Infrared Spectra-Theory Meets Experiment (Angew. Chem. Int. Ed. 52/2014) Angewandte Chemie International Edition. 53: 14611-14611. DOI: 10.1002/Anie.201411161 |
0.336 |
|
| 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 |
0.462 |
|
| 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 |
0.427 |
|
| 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 |
0.516 |
|
| 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 |
0.344 |
|
| 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 |
0.509 |
|
| 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 |
0.464 |
|
| 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 |
0.392 |
|
| 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 |
0.346 |
|
| 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 |
0.485 |
|
| 2013 |
Savoca M, Langer J, Dopfer O. Inside Cover: IR Spectrum and Structure of a Protonated Disilane: Probing the SiHSi Proton Bridge (Angew. Chem. Int. Ed. 5/2013) Angewandte Chemie International Edition. 52: 1336-1336. DOI: 10.1002/Anie.201210001 |
0.414 |
|
| 2013 |
Savoca M, Langer J, Dopfer O. Innentitelbild: IR Spectrum and Structure of a Protonated Disilane: Probing the SiHSi Proton Bridge (Angew. Chem. 5/2013) Angewandte Chemie. 125: 1376-1376. DOI: 10.1002/Ange.201210001 |
0.418 |
|
| 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 |
0.439 |
|
| 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 |
0.4 |
|
| 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 |
0.466 |
|
| 2012 |
Fujii M, Dopfer O. Ionisation-induced site switching dynamics in solvated aromatic clusters: phenol–(rare gas)nclusters as prototypical example International Reviews in Physical Chemistry. 31: 131-173. DOI: 10.1080/0144235X.2012.656013 |
0.492 |
|
| 2012 |
Patzer A, Schütz M, Möller T, Dopfer O. Inside Cover: Infrared Spectrum and Structure of the Adamantane Cation: Direct Evidence for Jahn-Teller Distortion (Angew. Chem. Int. Ed. 20/2012) Angewandte Chemie International Edition. 51: 4756-4756. DOI: 10.1002/Anie.201201228 |
0.402 |
|
| 2012 |
Patzer A, Schütz M, Möller T, Dopfer O. Innentitelbild: Infrared Spectrum and Structure of the Adamantane Cation: Direct Evidence for Jahn-Teller Distortion (Angew. Chem. 20/2012) Angewandte Chemie. 124: 4838-4838. DOI: 10.1002/Ange.201201228 |
0.411 |
|
| 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 |
0.474 |
|
| 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 |
0.538 |
|
| 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 |
0.439 |
|
| 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 |
0.49 |
|
| 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 |
0.405 |
|
| 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 |
0.454 |
|
| 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 |
0.479 |
|
| 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 |
0.417 |
|
| 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 |
0.508 |
|
| 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 |
0.415 |
|
| 2011 |
Savoca M, Wende T, Jiang L, Langer J, Meijer G, Dopfer O, Asmis KR. Infrared Spectra and Structures of Silver–PAH Cation Complexes The Journal of Physical Chemistry Letters. 2: 2052-2056. DOI: 10.1021/Jz2009242 |
0.449 |
|
| 2011 |
Lagutschenkov A, Dopfer O. Infrared spectrum of a protonated fluorescence dye: Acridine orange Journal of Molecular Spectroscopy. 268: 66-77. DOI: 10.1016/J.Jms.2011.03.024 |
0.527 |
|
| 2011 |
Lagutschenkov A, Lorenz UJ, Dopfer O. IR spectroscopy of isolated metal–organic complexes of biocatalytic interest: Evidence for coordination number four for Zn2+(imidazole)4 International Journal of Mass Spectrometry. 308: 316-329. DOI: 10.1016/J.Ijms.2011.08.019 |
0.5 |
|
| 2011 |
Miyazaki M, Tanaka S, Ishiuchi S, Dopfer O, Fujii M. Isomerization reaction in high-n Rydberg states of phenol–Ar/Kr clusters measured by autoionization detected infrared spectroscopy Chemical Physics Letters. 513: 208-211. DOI: 10.1016/J.Cplett.2011.08.001 |
0.492 |
|
| 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 |
0.408 |
|
| 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 |
0.512 |
|
| 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 |
0.505 |
|
| 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 |
0.414 |
|
| 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 |
0.415 |
|
| 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 |
0.439 |
|
| 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 |
0.446 |
|
| 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 |
0.512 |
|
| 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 |
0.475 |
|
| 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 |
0.502 |
|
| 2010 |
Chakraborty S, Patzer A, Lagutschenkov A, Langer J, Dopfer O. Infrared and electronic spectroscopy of p-C6H4Cl2+–Ln clusters with L=Ar, N2, H2O, and p-C6H4Cl2 International Journal of Mass Spectrometry. 297: 85-95. DOI: 10.1016/J.Ijms.2010.06.026 |
0.527 |
|
| 2010 |
Chakraborty S, Patzer A, Lagutschenkov A, Langer J, Dopfer O. Infrared and electronic spectra of microhydrated para-dichlorobenzene cluster cations Chemical Physics Letters. 485: 49-55. DOI: 10.1016/J.Cplett.2009.12.036 |
0.493 |
|
| 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 |
0.491 |
|
| 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 |
0.439 |
|
| 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 |
0.4 |
|
| 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 |
0.513 |
|
| 2009 |
Knorke H, Langer J, Oomens J, Dopfer O. INFRARED SPECTRA OF ISOLATED PROTONATED POLYCYCLIC AROMATIC HYDROCARBON MOLECULES The Astrophysical Journal. 706: L66-L70. DOI: 10.1088/0004-637X/706/1/L66 |
0.491 |
|
| 2008 |
Brites V, Dopfer O, Hochlaf M. Theoretical spectroscopy of the N2HAr+ complex. The Journal of Physical Chemistry. A. 112: 11283-90. PMID 18855365 DOI: 10.1021/Jp806452W |
0.392 |
|
| 2008 |
Andrei HS, Solcà N, Dopfer O. IR spectrum of the ethyl cation: evidence for the nonclassical structure. Angewandte Chemie (International Ed. in English). 47: 395-7. PMID 18000936 DOI: 10.1002/Anie.200704163 |
0.397 |
|
| 2008 |
Patzer A, Knorke H, Langer J, Dopfer O. IR spectra of phenol+–(O2)n cation clusters (n=1–4): Hydrogen bonding versus stacking interactions Chemical Physics Letters. 457: 298-302. DOI: 10.1016/J.Cplett.2008.03.100 |
0.465 |
|
| 2007 |
Ishiuchi S, Sakai M, Tsuchida Y, Takeda A, Kawashima Y, Dopfer O, Müller-Dethlefs K, Fujii M. IR signature of the photoionization-induced hydrophobic-->hydrophilic site switching in phenol-Arn clusters. The Journal of Chemical Physics. 127: 114307. PMID 17887837 DOI: 10.1063/1.2775935 |
0.503 |
|
| 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 |
0.422 |
|
| 2007 |
Ishiuchi S, Tsuchida Y, Dopfer O, Müller-Dethlefs K, Fujii M. Hole-burning spectra of phenol-Arn (n = 1, 2) clusters: resolution of the isomer issue. The Journal of Physical Chemistry. A. 111: 7569-75. PMID 17503790 DOI: 10.1021/Jp070787G |
0.42 |
|
| 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 |
0.427 |
|
| 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 |
0.593 |
|
| 2007 |
Pasker FM, Solcà N, Dopfer O. Spectroscopic identification of carbenium and ammonium isomers of protonated aniline (AnH+): IR spectra of weakly bound AnH+ -Ln clusters (L = Ar, N2). The Journal of Physical Chemistry. A. 110: 12793-804. PMID 17125293 DOI: 10.1021/Jp064571A |
0.513 |
|
| 2007 |
Andrei HS, Solcà N, Dopfer O. 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 < or = 3). The Journal of Physical Chemistry. A. 109: 3598-607. PMID 16839026 DOI: 10.1021/Jp0441487 |
0.518 |
|
| 2007 |
Solcà N, Dopfer O. Hydrogen-bonded networks in ethanol proton wires: IR spectra of (EtOH)qH+-Ln clusters (L = Ar/N2, q < or = 4, n < or = 5). The Journal of Physical Chemistry. A. 109: 6174-86. PMID 16833957 DOI: 10.1021/Jp0514776 |
0.449 |
|
| 2007 |
Andrei HS, Solcà N, Dopfer O. Microhydration of protonated biomolecular building blocks: IR spectra of protonated imidazole-water(n) complexes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 7: 107-10. PMID 16317795 DOI: 10.1002/Cphc.200500432 |
0.433 |
|
| 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 |
0.474 |
|
| 2007 |
Takeda A, Andrei H, Miyazaki M, Ishiuchi S, Sakai M, Fujii M, Dopfer O. IR spectra of phenol+–Krn cluster cations (n=1,2): Evidence for photoionization-induced π→H isomerization Chemical Physics Letters. 443: 227-231. DOI: 10.1016/J.Cplett.2007.06.103 |
0.521 |
|
| 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 |
0.373 |
|
| 2006 |
Solcà N, Dopfer O. IR spectra of isolated arenium ions: hydroxyl and halogen substitution effects on aliphatic CH bonds. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 434-6. PMID 15799465 DOI: 10.1002/Cphc.200400531 |
0.429 |
|
| 2006 |
Dopfer O, Engel V. Infrared spectrum and predissociation dynamics of H2O+ -Ar. The Journal of Chemical Physics. 121: 12345-52. PMID 15606253 DOI: 10.1063/1.1825998 |
0.476 |
|
| 2006 |
Solca N, Dopfer O. Isomer-selective detection of microsolvated oxonium and carbenium ions of protonated phenol: infrared spectra of C6H7O+-Ln clusters (L=Ar/N2, nThe Journal of Chemical Physics. 120: 10470-82. PMID 15268075 DOI: 10.1063/1.1687674 |
0.475 |
|
| 2006 |
Dopfer O, Olkhov RV, Mladenovic M, Botschwina P. Intermolecular interaction in an open-shell pi-bound cationic complex: IR spectrum and coupled cluster calculations for C2H2+-Ar. The Journal of Chemical Physics. 121: 1744-53. PMID 15260724 DOI: 10.1063/1.1765091 |
0.498 |
|
| 2006 |
Solca N, Dopfer O. Selective infrared photodissociation of protonated para-fluorophenol isomers: substitution effects in oxonium and fluoronium ions. The Journal of Chemical Physics. 121: 769-72. PMID 15260603 DOI: 10.1063/1.1756132 |
0.442 |
|
| 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 |
0.447 |
|
| 2006 |
Dopfer O. IR spectroscopic strategies for the structural characterization of isolated and microsolvated arenium ions Journal of Physical Organic Chemistry. 19: 540-551. DOI: 10.1002/Poc.1053 |
0.429 |
|
| 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 |
0.449 |
|
| 2005 |
Dopfer O. IR Spectroscopy of Microsolvated Aromatic Cluster Ions: Ionization-Induced Switch in Aromatic Molecule–Solvent Recognition Zeitschrift FüR Physikalische Chemie. 219: 125-168. DOI: 10.1524/Zpch.219.2.125.57302 |
0.464 |
|
| 2005 |
Lorenz U, Solcà N, Dopfer O. Entrance channel complexes of cationic aromatic SN2 reactions: IR spectra of fluorobenzene+–(H2O)n clusters Chemical Physics Letters. 406: 321-326. DOI: 10.1016/J.Cplett.2005.02.077 |
0.358 |
|
| 2004 |
Solcà N, Dopfer O. IR spectrum and structure of protonated ethanol dimer: implications for the mobility of excess protons in solution. Journal of the American Chemical Society. 126: 9520-1. PMID 15291538 DOI: 10.1021/Ja047760K |
0.438 |
|
| 2004 |
Solcà N, Dopfer O. 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). Journal of the American Chemical Society. 126: 1716-25. PMID 14871102 DOI: 10.1021/Ja0305858 |
0.35 |
|
| 2004 |
Andrei H, Solcà N, Dopfer O. Ionization-induced switch in aromatic molecule–nonpolar ligand recognition: Acidity of 1-naphthol+(1-Np+) rotamers probed by IR spectra of 1-Np+–Lncomplexes (L = Ar/N2, n ≤ 5) Phys. Chem. Chem. Phys.. 6: 3801-3810. DOI: 10.1039/B403970J |
0.377 |
|
| 2004 |
Solcà N, Dopfer O. Microsolvation of the indole cation (In+) in a nonpolar environment: IR spectra of In+–Lncomplexes (L = Ar and N2, n ≤ 8) Phys. Chem. Chem. Phys.. 6: 2732-2741. DOI: 10.1039/B313110F |
0.518 |
|
| 2003 |
Solcà N, Dopfer O. Separate spectroscopic detection of carbenium and fluoronium isomers of protonated fluorobenzene. Angewandte Chemie (International Ed. in English). 42: 1537-40. PMID 12698494 DOI: 10.1002/Anie.200250730 |
0.317 |
|
| 2003 |
Solcà N, Dopfer O. Protonation of gas-phase aromatic molecules: IR spectrum of the fluoronium isomer of protonated fluorobenzene. Journal of the American Chemical Society. 125: 1421-30. PMID 12553845 DOI: 10.1021/Ja021036P |
0.347 |
|
| 2003 |
Solcà N, Dopfer O. Protonated benzene: IR spectrum and structure of C(6)H(7)(+). Angewandte Chemie (International Ed. in English). 41: 3628-31. 3517. PMID 12370912 DOI: 10.1002/1521-3773(20021004)41:19<3628::Aid-Anie3628>3.0.Co;2-1 |
0.394 |
|
| 2003 |
Dopfer O. Spectroscopic and theoretical studies of CH+3-Rgnclusters (Rg=He, Ne, Ar): From weak intermolecular forces to chemical reaction mechanisms International Reviews in Physical Chemistry. 22: 437-495. DOI: 10.1080/0144235031000112878 |
0.468 |
|
| 2003 |
Solcà N, Dopfer O. Prototype Microsolvation of Aromatic Hydrocarbon Cations by Polar Ligands: IR Spectra of Benzene+−Ln Clusters (L = H2O, CH3OH) The Journal of Physical Chemistry A. 107: 4046-4055. DOI: 10.1021/Jp022286V |
0.429 |
|
| 2003 |
Solcà N, Dopfer O. IR spectra of para-substituted phenol+–Ar cations: effect of halogenation on the intermolecular potential and O–H bond strength Chemical Physics Letters. 369: 68-74. DOI: 10.1016/S0009-2614(02)01929-2 |
0.468 |
|
| 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 |
0.547 |
|
| 2002 |
Solcà N, Dopfer O. Interaction between aromatic amine cations and nonpolar solvents: Infrared spectra of isomeric aniline -Ar n ( ) complexes The European Physical Journal D. 20: 469-480. DOI: 10.1140/EPJD/E2002-00147-6 |
0.339 |
|
| 2002 |
Dopfer O, Luckhaus D. Rovibrational calculations for CH3+–Rg (Rg=He,Ne): The prototype disk-and-ball dimer The Journal of Chemical Physics. 116: 1012-1021. DOI: 10.1063/1.1421614 |
0.43 |
|
| 2002 |
Roth D, Dopfer O. Site-specific interaction between hydrocarbon cations and inert ligands: IR spectra of isomeric C3H3+–L dimers (L = Ne,Ar,O2,N2,CO2) Phys. Chem. Chem. Phys.. 4: 4855-4865. DOI: 10.1039/B206170H |
0.453 |
|
| 2002 |
Solcà N, Dopfer O. Interaction between Aromatic Amine Cations and Quadrupolar Ligands: Infrared Spectra of Aniline+−(N2)n(n= 1−5) Complexes The Journal of Physical Chemistry A. 106: 7261-7270. DOI: 10.1021/Jp020900X |
0.506 |
|
| 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 |
0.58 |
|
| 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 |
0.507 |
|
| 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 |
0.647 |
|
| 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 |
0.652 |
|
| 2001 |
Lakin NM, Olkhov RV, Dopfer O. Internal rotation in NH4+–Rg dimers (Rg=He, Ne, Ar): Potential energy surfaces and IR spectra of the ν3 band Faraday Discussions. 118: 455-476. DOI: 10.1039/B010232F |
0.485 |
|
| 2001 |
Solcà N, Dopfer O. Microsolvation of the Phenol Cation (Ph+) in Nonpolar Environments: Infrared Spectra of Ph+−Ln (L = He, Ne, Ar, N2, CH4) The Journal of Physical Chemistry A. 105: 5637-5645. DOI: 10.1021/Jp004002H |
0.448 |
|
| 2001 |
Solcà N, Dopfer O. IR spectrum of the benzene–water cation: direct evidence for a hydrogen-bonded charge–dipole complex Chemical Physics Letters. 347: 59-64. DOI: 10.1016/S0009-2614(01)01005-3 |
0.448 |
|
| 2001 |
Solcà N, Dopfer O. Protonation of aromatic molecules: competition between ring and oxygen protonation of phenol (Ph) revealed by IR spectra of PhH+–Arn Chemical Physics Letters. 342: 191-199. DOI: 10.1016/S0009-2614(01)00556-5 |
0.499 |
|
| 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 |
0.468 |
|
| 2000 |
LAKIN NM, DOPFER O, MEUWLY M, HOWARD BJ, MAIER JP. The intermolecular potential of NH+4-Ar I. Calculations for the internal rotor structure of thev3band Molecular Physics. 98: 63-79. DOI: 10.1080/00268970009483270 |
0.643 |
|
| 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 |
0.618 |
|
| 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 |
0.633 |
|
| 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 |
0.629 |
|
| 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 |
0.653 |
|
| 2000 |
Dopfer O. Microsolvation of the Water Cation in Argon: I. Ab Initio and Density Functional Calculations of H2O+−Arn(n= 0−4) The Journal of Physical Chemistry A. 104: 11693-11701. DOI: 10.1021/Jp002476A |
0.367 |
|
| 2000 |
Solcà N, Dopfer O. Infrared spectra of the phenol–Ar and phenol–N2 cations: proton-bound versus π-bound structures Chemical Physics Letters. 325: 354-359. DOI: 10.1016/S0009-2614(00)00675-8 |
0.467 |
|
| 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. |
0.466 |
|
| 1999 |
Dopfer O, Olkhov RV, Maier JP. Infrared photodissociation spectra of the C–H stretch vibrations of C6H6+–Ar, C6H6+–N2, and C6H6+–(CH4)1–4 The Journal of Chemical Physics. 111: 10754-10757. DOI: 10.1063/1.480492 |
0.548 |
|
| 1999 |
Dopfer O, Roth D, Olkhov RV, Maier JP. Infrared spectrum and ab initio calculations of the CH3CNH+-H2 ionic complex The Journal of Chemical Physics. 110: 11911-11917. DOI: 10.1063/1.479176 |
0.633 |
|
| 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 |
0.691 |
|
| 1999 |
Dopfer O, Olkhov RV, Maier JP. Microsolvation of HN2+in Argon: Infrared Spectra and ab Initio Calculations of Arn−HN2+(n= 1−13) The Journal of Physical Chemistry A. 103: 2982-2991. DOI: 10.1021/Jp9847585 |
0.66 |
|
| 1999 |
Olkhov RV, Dopfer O. Spectroscopic and ab initio studies of ionic hydrogen bonds: the O–H stretch vibration of SiOH+–X dimers (X=He, Ne, Ar, N2) Chemical Physics Letters. 314: 215-222. DOI: 10.1016/S0009-2614(99)01165-3 |
0.485 |
|
| 1999 |
Dopfer O, Roth D, Maier JP. Infrared spectrum and ab initio calculations of the He–HNH+ open-shell ionic complex Chemical Physics Letters. 310: 201-208. DOI: 10.1016/S0009-2614(99)00731-9 |
0.619 |
|
| 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 |
0.742 |
|
| 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 |
0.43 |
|
| 1998 |
Nizkorodov SA, Meuwly M, Maier JP, Dopfer O, Bieske EJ. Infrared predissociation spectra of Nen–HN2+ clusters (n=1–5) The Journal of Chemical Physics. 108: 8964-8975. DOI: 10.1063/1.476342 |
0.826 |
|
| 1998 |
Dopfer O, Nizkorodov SA, Olkhov RV, Maier JP, Harada K. Infrared Spectrum of the Ar−NH2+Ionic Complex The Journal of Physical Chemistry A. 102: 10017-10024. DOI: 10.1021/Jp983132B |
0.744 |
|
| 1998 |
Tulej M, Kirkwood DA, Maccaferri G, Dopfer O, Maier JP. Electronic spectra of linear carbon anions Chemical Physics. 228: 293-299. DOI: 10.1016/S0301-0104(97)00358-3 |
0.51 |
|
| 1998 |
Dopfer O, Olkhov RV, Roth D, Maier JP. Intermolecular interaction in proton-bound dimers. Chemical Physics Letters. 296: 585-591. DOI: 10.1016/S0009-2614(98)01079-3 |
0.635 |
|
| 1998 |
Olkhov RV, Nizkorodov SA, Dopfer O. Infrared photodissociation spectra of isomeric SiOH+-Arn (n=1-10) complexes Chemical Physics. 239: 393-407. |
0.611 |
|
| 1998 |
Olkhov RV, Nizkorodov SA, Dopfer O. Infrared photodissociation spectra of CH3 +-Arn complexes (n=1-8) Journal of Chemical Physics. 108: 10046-10060. |
0.595 |
|
| 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 |
0.657 |
|
| 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 |
0.785 |
|
| 1997 |
Nizkorodov SA, Roth D, Olkhov RV, Maier JP, Dopfer O. Infrared predissociation spectra of HeHO2+ and NeHO2+: prediction of thegn1 frequency of HO2+ Chemical Physics Letters. 278: 26-30. DOI: 10.1016/S0009-2614(97)01003-8 |
0.716 |
|
| 1997 |
Meuwly M, Nizkorodov SA, Bieske EJ, Maier JP, Dopfer O. Reply to the comment on “The ν3 infrared spectrum of the HeNH4+ complex” Chemical Physics Letters. 270: 252-254. DOI: 10.1016/S0009-2614(97)00346-1 |
0.773 |
|
| 1997 |
Nizkorodov SA, Spinelli Y, Bieske EJ, Maier JP, Dopfer O. Dissociation energy of the ArHN+2 complex Chemical Physics Letters. 265: 303-307. DOI: 10.1016/S0009-2614(96)01480-7 |
0.751 |
|
| 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. |
0.692 |
|
| 1996 |
Nizkorodov SA, Dopfer O, Meuwly M, Maier JP, Bieske EJ. Mid‐infrared spectra of the proton‐bound complexes Nen–HCO+ (n=1,2) The Journal of Chemical Physics. 105: 1770-1777. DOI: 10.1063/1.472052 |
0.762 |
|
| 1996 |
Dopfer O, Nizkorodov S, Meuwly M, Bieske E, Maier J. The ν3 infrared spectrum of the HeNH4+ complex Chemical Physics Letters. 260: 545-550. DOI: 10.1016/0009-2614(96)00919-0 |
0.81 |
|
| 1996 |
Bieske EJ, Nizkorodov SA, Dopfer O, Maier JP, Stickland RJ, Cotterell BJ, Howard BJ. Observation of the infrared spectrum of the ν3 band of the argon-ammonium ionic complex Chemical Physics Letters. 250: 266-272. DOI: 10.1016/0009-2614(96)00029-2 |
0.765 |
|
| 1995 |
Nizkorodov SA, Dopfer O, Ruchti T, Meuwly M, Maier JP, Bieske EJ. Size Effects in Cluster Infrared Spectra: the .nu.1 Band of Arn-HCO+ (n = 1-13) The Journal of Physical Chemistry. 99: 17118-17129. DOI: 10.1021/J100047A013 |
0.781 |
|
| 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 |
0.468 |
|
| 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 |
0.601 |
|
| 1994 |
Dopfer O, Müller‐Dethlefs K. S1 excitation and zero kinetic energy spectra of partly deuterated 1:1 phenol–water complexes The Journal of Chemical Physics. 101: 8508-8516. DOI: 10.1063/1.468111 |
0.521 |
|
| 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 |
0.657 |
|
| 1994 |
Dopfer O, Wright TG, Cordes E, Mueller-Dethlefs K. Vibrational Spectroscopy of the Microsolvated Phenol Cation: Phenol-Dimethyl Ether Journal of the American Chemical Society. 116: 5880-5886. DOI: 10.1021/Ja00092A044 |
0.414 |
|
| 1994 |
Mueller-Dethlefs K, Dopfer O, Wright TG. ZEKE Spectroscopy of Complexes and Clusters Chemical Reviews. 94: 1845-1871. DOI: 10.1021/Cr00031A006 |
0.352 |
|
| 1994 |
Dopfer O, Wright TG, Müller-Dethlefs K. ZEKE spectroscopy of hydrogen-bonded phenol complexes Journal of Electron Spectroscopy and Related Phenomena. 68: 247-254. DOI: 10.1016/0368-2048(94)02122-8 |
0.465 |
|
| 1993 |
Dopfer O, Lembach G, Wright TG, Müller‐Dethlefs K. The phenol dimer: Zero‐kinetic‐energy photoelectron and two‐color resonance‐enhanced multiphoton ionization spectroscopy The Journal of Chemical Physics. 98: 1933-1943. DOI: 10.1063/1.464227 |
0.429 |
|
| 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 |
0.489 |
|
| 1993 |
Cordes E, Dopfer O, Wright TG, Mueller-Dethlefs K. Vibrational spectroscopy of the phenol-ethanol cation The Journal of Physical Chemistry. 97: 7471-7479. DOI: 10.1021/J100131A014 |
0.439 |
|
| 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 |
0.619 |
|
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