Samuel Leutwyler - Publications

Affiliations: 
University of Bern, Bern, Bern, Switzerland 

210 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
2020 Trachsel MA, Blaser S, Lobsiger S, Siffert L, Frey HM, Blancafort L, Leutwyler S. Locating Cytosine Conical Intersections by Laser Experiments and Calculations. The Journal of Physical Chemistry Letters. 11: 3203-3210. PMID 32251591 DOI: 10.1021/Acs.Jpclett.0C00779  0.369
2020 Knochenmuss R, Sinha RK, Balmer FA, Ottiger P, Leutwyler S. Intermolecular dissociation energies of 1-naphthol complexes with large dispersion-energy donors: Decalins and adamantane. The Journal of Chemical Physics. 152: 104304. PMID 32171216 DOI: 10.1063/1.5144773  0.38
2020 Knochenmuss R, Sinha RK, Leutwyler S. Benchmark Experimental Gas-Phase Intermolecular Dissociation Energies by the SEP-R2PI Method. Annual Review of Physical Chemistry. PMID 32070214 DOI: 10.1146/Annurev-Physchem-050317-014224  0.418
2019 Trachsel MA, Blaser S, Siffert L, Wiedmer T, Leutwyler S. Excited-state vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-ethylcytosine. The Journal of Chemical Physics. 151: 124301. PMID 31575195 DOI: 10.1063/1.5116911  0.42
2019 Knochenmuss R, Sinha RK, Leutwyler S. Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules. The Journal of Chemical Physics. 150: 234303. PMID 31228890 DOI: 10.1063/1.5100139  0.418
2018 Knochenmuss R, Sinha RK, Poblotzki A, Den T, Leutwyler S. Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes. The Journal of Chemical Physics. 149: 204311. PMID 30501267 DOI: 10.1063/1.5055720  0.417
2018 Siffert L, Blaser S, Ottiger P, Leutwyler S. Transition from Water Wires to Bifurcated H-Bond Networks in 2-Pyridone·(HO) , n = 1-4 Clusters. The Journal of Physical Chemistry. A. 122: 9285-9297. PMID 30398869 DOI: 10.1021/Acs.Jpca.8B09410  0.379
2018 Knochenmuss R, Maity S, Balmer F, Müller C, Leutwyler S. Intermolecular dissociation energies of 1-naphthol·n-alkane complexes. The Journal of Chemical Physics. 149: 034306. PMID 30037256 DOI: 10.1063/1.5034110  0.705
2018 Knochenmuss R, Sinha RK, Leutwyler S. Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen. The Journal of Chemical Physics. 148: 134302. PMID 29626863 DOI: 10.1063/1.5019432  0.385
2017 Den T, Menzi S, Frey HM, Leutwyler S. Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations. The Journal of Chemical Physics. 147: 074306. PMID 28830173 DOI: 10.1063/1.4997633  0.376
2017 Trachsel MA, Lobsiger S, Schär T, Blancafort L, Leutwyler S. Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine. The Journal of Chemical Physics. 146: 244308. PMID 28668059 DOI: 10.1063/1.4989465  0.425
2017 Knochenmuss R, Maity S, Féraud G, Leutwyler S. Measuring Intermolecular Binding Energies by Laser Spectroscopy. Chimia. 71: 7-12. PMID 28259189 DOI: 10.2533/Chimia.2017.7  0.725
2016 Maity S, Ottiger P, Balmer FA, Knochenmuss R, Leutwyler S. Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes. The Journal of Chemical Physics. 145: 244314. PMID 28049305 DOI: 10.1063/1.4973013  0.7
2016 Balmer FA, Kopec S, Köppel H, Leutwyler S. Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol Dimer. The Journal of Physical Chemistry. A. PMID 28001398 DOI: 10.1021/Acs.Jpca.6B10416  0.417
2016 Maity S, Knochenmuss R, Holzer C, Féraud G, Frey J, Klopper W, Leutwyler S. Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex. The Journal of Chemical Physics. 145: 164304. PMID 27802641 DOI: 10.1063/1.4965821  0.716
2016 Trachsel MA, Wiedmer T, Blaser S, Frey HM, Li Q, Ruiz-Barragan S, Blancafort L, Leutwyler S. The excited-state structure, vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-methylcytosine. The Journal of Chemical Physics. 145: 134307. PMID 27782422 DOI: 10.1063/1.4964091  0.429
2016 Balmer FA, Ottiger P, Leutwyler S. Do Hydrogen Bonds Influence Excitonic Splittings? Chimia. 70: 284-7. PMID 27131115 DOI: 10.2533/Chimia.2016.284  0.391
2016 Frey JA, Holzer C, Klopper W, Leutwyler S. Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes. Chemical Reviews. 116: 5614-41. PMID 27055105 DOI: 10.1021/Acs.Chemrev.5B00652  0.406
2016 Blaser S, Trachsel MA, Lobsiger S, Wiedmer T, Frey HM, Leutwyler S. Gas-Phase Cytosine and Cytosine-N1-Derivatives Have 0.1-1 ns Lifetimes Near the S1 State Minimum. The Journal of Physical Chemistry Letters. 7: 752-7. PMID 26863095 DOI: 10.1021/Acs.Jpclett.6B00017  0.388
2015 Ottiger P, Köppel H, Leutwyler S. Excitonic splittings in molecular dimers: why static calculations cannot match them. Chemical Science. 6: 6059-6068. PMID 29435210 DOI: 10.1039/C5Sc02546J  0.433
2015 Lobsiger S, Etinski M, Blaser S, Frey HM, Marian C, Leutwyler S. Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy. The Journal of Chemical Physics. 143: 234301. PMID 26696056 DOI: 10.1063/1.4937375  0.386
2015 Kowalewski P, Frey HM, Infanger D, Leutwyler S. Probing the Structure, Pseudorotation, and Radial Vibrations of Cyclopentane by Femtosecond Rotational Raman Coherence Spectroscopy. The Journal of Physical Chemistry. A. 119: 11215-25. PMID 26484564 DOI: 10.1021/Acs.Jpca.5B07930  0.357
2015 Den T, Frey HM, Felker PM, Leutwyler S. Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type. The Journal of Chemical Physics. 143: 144306. PMID 26472378 DOI: 10.1063/1.4932602  0.37
2015 Balmer FA, Ottiger P, Leutwyler S. Experimental and Calculated Spectra of π-Stacked Mild Charge-Transfer Complexes: Jet-Cooled Perylene·(Tetrachloroethene)n, n = 1,2. The Journal of Physical Chemistry. A. 119: 10462-74. PMID 26424034 DOI: 10.1021/Acs.Jpca.5B08225  0.479
2015 Balmer FA, Trachsel MA, van der Avoird A, Leutwyler S. The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimer. The Journal of Chemical Physics. 142: 234306. PMID 26093558 DOI: 10.1063/1.4922608  0.354
2015 Trachsel MA, Ottiger P, Frey HM, Pfaffen C, Bihlmeier A, Klopper W, Leutwyler S. Modeling the Histidine-Phenylalanine Interaction: The NH···π Hydrogen Bond of Imidazole·Benzene. The Journal of Physical Chemistry. B. 119: 7778-90. PMID 26020360 DOI: 10.1021/Jp512766R  0.424
2015 Kopec S, Ottiger P, Leutwyler S, Köppel H. Analysis of the S2←S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach. The Journal of Chemical Physics. 142: 084308. PMID 25725732 DOI: 10.1063/1.4913363  0.369
2014 Trachsel MA, Lobsiger S, Schär T, Leutwyler S. Low-lying excited states and nonradiative processes of 9-methyl-2-aminopurine. The Journal of Chemical Physics. 140: 044331. PMID 25669547 DOI: 10.1063/1.4862913  0.412
2014 Den TS, Frey HM, Leutwyler S. Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations. The Journal of Chemical Physics. 141: 194303. PMID 25416887 DOI: 10.1063/1.4901284  0.374
2014 Balmer FA, Ottiger P, Leutwyler S. Excitonic splitting, delocalization, and vibronic quenching in the benzonitrile dimer. The Journal of Physical Chemistry. A. 118: 11253-61. PMID 25353324 DOI: 10.1021/Jp509626B  0.387
2014 Blaser S, Frey HM, Heid CG, Leutwyler S. Gas-phase lifetimes of nucleobase analogues by picosecond pumpionization and streak techniques. Chimia. 68: 260-3. PMID 24983611 DOI: 10.2533/Chimia.2014.260  0.384
2014 Lobsiger S, Trachsel MA, Den T, Leutwyler S. Excited-state structure, vibrations, and nonradiative relaxation of jet-cooled 5-fluorocytosine. The Journal of Physical Chemistry. B. 118: 2973-84. PMID 24559066 DOI: 10.1021/Jp500410S  0.426
2014 Frey JA, Ottiger P, Leutwyler S. Watson-crick and sugar-edge base pairing of cytosine in the gas phase: UV and infrared spectra of cytosine·2-pyridone Journal of Physical Chemistry B. 118: 682-691. PMID 24383817 DOI: 10.1021/Jp409660B  0.434
2014 Ahnen S, Hehn AS, Vogiatzis KD, Trachsel MA, Leutwyler S, Klopper W. Accurate computations of the structures and binding energies of the imidazole ⋯benzene and pyrrole ⋯benzene complexes Chemical Physics. 441: 17-22. DOI: 10.1016/J.Chemphys.2014.05.023  0.304
2013 Lobsiger S, Sinha RK, Leutwyler S. Building up water-wire clusters: isomer-selective ultraviolet and infrared spectra of jet-cooled 2-aminopurine (H2O)n, n = 2 and 3. The Journal of Physical Chemistry. B. 117: 12410-21. PMID 24107005 DOI: 10.1021/Jp407127C  0.383
2013 Balmer FA, Ottiger P, Pfaffen C, Leutwyler S. Structure and intermolecular vibrations of perylene·trans-1,2-dichloroethene, a weak charge-transfer complex. The Journal of Physical Chemistry. A. 117: 10702-13. PMID 24063531 DOI: 10.1021/Jp4069043  0.451
2013 Blaser S, Ottiger P, Frey HM, Leutwyler S. NH3 as a strong H-bond donor in singly- and doubly-bridged ammonia solvent clusters: 2-pyridone·(NH3)(n), n = 1-3. The Journal of Physical Chemistry. A. 117: 7523-34. PMID 23635084 DOI: 10.1021/Jp401786F  0.392
2013 Lobsiger S, Trachsel MA, Frey HM, Leutwyler S. Excited-state structure and dynamics of keto-amino cytosine: the 1ππ* state is nonplanar and its radiationless decay is not ultrafast. The Journal of Physical Chemistry. B. 117: 6106-15. PMID 23621584 DOI: 10.1021/Jp401881B  0.438
2013 Winter NO, Graf NK, Leutwyler S, Hättig C. Benchmarks for 0-0 transitions of aromatic organic molecules: DFT/B3LYP, ADC(2), CC2, SOS-CC2 and SCS-CC2 compared to high-resolution gas-phase data. Physical Chemistry Chemical Physics : Pccp. 15: 6623-30. PMID 23111753 DOI: 10.1039/C2Cp42694C  0.381
2012 Lobsiger S, Leutwyler S. The Adiabatic Ionization Energy and Triplet T1 Energy of Jet-Cooled Keto-Amino Cytosine. The Journal of Physical Chemistry Letters. 3: 3576-80. PMID 26290991 DOI: 10.1021/Jz301719H  0.381
2012 Ottiger P, Leutwyler S. Excitonic splitting and coherent electronic energy transfer in the gas-phase benzoic acid dimer. The Journal of Chemical Physics. 137: 204303. PMID 23205999 DOI: 10.1063/1.4767400  0.407
2012 Kopec S, Ottiger P, Leutwyler S, Köppel H. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: adiabatic description and effective mode approximation. The Journal of Chemical Physics. 137: 184312. PMID 23163376 DOI: 10.1063/1.4763979  0.395
2012 Trachsel MA, Lobsiger S, Leutwyler S. Out-of-plane low-frequency vibrations and nonradiative decay in the 1ππ* state of jet-cooled 5-methylcytosine. The Journal of Physical Chemistry. B. 116: 11081-91. PMID 22894139 DOI: 10.1021/Jp305688M  0.434
2012 Ottiger P, Leutwyler S, Köppel H. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: the electronic Davydov splittings cannot match experiment. The Journal of Chemical Physics. 136: 174308. PMID 22583231 DOI: 10.1063/1.4705119  0.444
2012 Sinha RK, Lobsiger S, Leutwyler S. Isomer- and species-selective infrared spectroscopy of jet-cooled 7H- and 9H-2-aminopurine and 2-aminopurine·H2O clusters. The Journal of Physical Chemistry. A. 116: 1129-36. PMID 22204381 DOI: 10.1021/Jp2077177  0.379
2011 Heid CG, Ottiger P, Leist R, Leutwyler S. The S1/S2 exciton interaction in 2-pyridone·6-methyl-2-pyridone: Davydov splitting, vibronic coupling, and vibronic quenching. The Journal of Chemical Physics. 135: 154311. PMID 22029317 DOI: 10.1063/1.3652759  0.398
2011 Lobsiger S, Frey HM, Leutwyler S, Morgan P, Pratt D. S0 and S1 state structure, methyl torsional barrier heights, and fast intersystem crossing dynamics of 5-methyl-2-hydroxypyrimidine. The Journal of Physical Chemistry. A. 115: 13281-90. PMID 22023157 DOI: 10.1021/Jp207213C  0.351
2011 Brügger G, Frey HM, Steinegger P, Kowalewski P, Leutwyler S. Femtosecond rotational Raman coherence spectroscopy of cyclohexane in a pulsed supersonic jet. The Journal of Physical Chemistry. A. 115: 12380-9. PMID 21970552 DOI: 10.1021/Jp207290G  0.354
2011 Pfaffen C, Infanger D, Ottiger P, Frey HM, Leutwyler S. N-H···π hydrogen-bonding and large-amplitude tipping vibrations in jet-cooled pyrrole-benzene. Physical Chemistry Chemical Physics : Pccp. 13: 14110-8. PMID 21701717 DOI: 10.1039/C1Cp20793H  0.438
2011 Ottiger P, Leutwyler S. Excitonic splittings in jet-cooled molecular dimers. Chimia. 65: 228-30. PMID 21678767 DOI: 10.2533/Chimia.2011.228  0.457
2011 Blaser S, Ottiger P, Lobsiger S, Frey HM, Leutwyler S. Intermolecular clamping by hydrogen bonds: 2-pyridone⋅NH3. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 1841-50. PMID 21608099 DOI: 10.1002/Cphc.201100037  0.43
2011 Lobsiger S, Sinha RK, Trachsel M, Leutwyler S. Low-lying excited states and nonradiative processes of the adenine analogues 7H- and 9H-2-aminopurine. The Journal of Chemical Physics. 134: 114307. PMID 21428619 DOI: 10.1063/1.3567090  0.348
2011 Sinha RK, Lobsiger S, Trachsel M, Leutwyler S. Vibronic spectra of jet-cooled 2-aminopurine·H2O clusters studied by UV resonant two-photon ionization spectroscopy and quantum chemical calculations. The Journal of Physical Chemistry. A. 115: 6208-17. PMID 21322622 DOI: 10.1021/Jp111469N  0.427
2010 Pfaffen C, Frey HM, Ottiger P, Leutwyler S, Bachorz RA, Klopper W. Large-amplitude vibrations of an N-H...pi hydrogen bonded cis-amide-benzene complex. Physical Chemistry Chemical Physics : Pccp. 12: 8208-18. PMID 20485771 DOI: 10.1039/C002056G  0.453
2010 Lobsiger S, Frey HM, Leutwyler S. Supersonic jet UV spectrum and nonradiative processes of the thymine analogue 5-methyl-2-hydroxypyrimidine. Physical Chemistry Chemical Physics : Pccp. 12: 5032-40. PMID 20445905 DOI: 10.1039/B924395J  0.418
2010 Jaggi M, Blum C, Marti BS, Liu SX, Leutwyler S, Decurtins S. Annulation of tetrathiafulvalene to the bay region of perylenediimide. Organic Letters. 12: 1344-7. PMID 20170192 DOI: 10.1021/Ol1002708  0.314
2010 Kummli DS, Frey HM, Leutwyler S. Accurate determination of the structure of 1,3,5-trifluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations Chemical Physics. 367: 36-43. DOI: 10.1016/J.Chemphys.2009.10.017  0.357
2009 Ottiger P, Leutwyler S, Köppel H. S(1)/S(2) excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer. The Journal of Chemical Physics. 131: 204308. PMID 19947681 DOI: 10.1063/1.3266937  0.416
2009 Fradelos G, Kaminski JW, Wesolowski TA, Leutwyler S. Cooperative effect of hydrogen-bonded chains in the environment of a pi --> pi* chromophore. The Journal of Physical Chemistry. A. 113: 9766-71. PMID 19689102 DOI: 10.1021/Jp906483Z  0.368
2009 Ottiger P, Frey JA, Frey HM, Leutwyler S. Jet-cooled 2-aminopyridine dimer: conformers and infrared vibrational spectra. The Journal of Physical Chemistry. A. 113: 5280-8. PMID 19358551 DOI: 10.1021/Jp811359K  0.41
2009 Ottiger P, Pfaffen C, Leist R, Leutwyler S, Bachorz RA, Klopper W. Strong N-H...pi hydrogen bonding in amide-benzene interactions. The Journal of Physical Chemistry. B. 113: 2937-43. PMID 19243205 DOI: 10.1021/Jp8110474  0.372
2009 Guégano X, Kanibolotsky AL, Blum C, Mertens SF, Liu SX, Neels A, Hagemann H, Skabara PJ, Leutwyler S, Wandlowski T, Hauser A, Decurtins S. Pronounced electrochemical amphotericity of a fused donor-acceptor compound: a planar merge of TTF with a TCNQ-type bithienoquinoxaline. Chemistry (Weinheim An Der Bergstrasse, Germany). 15: 63-6. PMID 19053109 DOI: 10.1002/Chem.200802011  0.331
2009 Ottiger P, Frey JA, Frey HM, Leutwyler S. Jet-cooled 2-aminopyridine dimer: Conformers and infrared vibrational spectra Journal of Physical Chemistry A. 113: 5280-5288. DOI: 10.1021/jp811359k  0.309
2008 Plowright RJ, Watkins MJ, Gardner AM, Wright TG, Breckenridge WH, Wallimann F, Leutwyler S. Electronic spectroscopy of the Au(6p)-Kr complex. The Journal of Chemical Physics. 129: 154315. PMID 19045201 DOI: 10.1063/1.2987713  0.412
2008 Kummli DS, Lobsiger S, Frey HM, Leutwyler S, Stanton JF. Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations. The Journal of Physical Chemistry. A. 112: 9134-43. PMID 18754607 DOI: 10.1021/Jp803523Y  0.367
2008 Thut M, Tanner C, Steinlin A, Leutwyler S. Time-dependent density functional theory as a tool for isomer assignments of hydrogen-bonded solute.solvent clusters. The Journal of Physical Chemistry. A. 112: 5566-72. PMID 18510301 DOI: 10.1021/Jp801044X  0.438
2008 Bachorz RA, Bischoff FA, Höfener S, Klopper W, Ottiger P, Leist R, Frey JA, Leutwyler S. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions. Physical Chemistry Chemical Physics : Pccp. 10: 2758-66. PMID 18464991 DOI: 10.1039/B718494H  0.409
2008 Yi C, Blum C, Liu SX, Frei G, Neels A, Renaud P, Leutwyler S, Decurtins S. An efficient and facile synthesis of highly substituted 2,6-dicyanoanilines. The Journal of Organic Chemistry. 73: 3596-9. PMID 18341285 DOI: 10.1021/Jo800260B  0.34
2008 Thut M, Manca C, Tanner C, Leutwyler S. Spectral tuning by switching C-H[...]O hydrogen bonds: rotation-induced spectral shifts of 7-hydroxyquinoline HCOOH isomers. The Journal of Chemical Physics. 128: 024304. PMID 18205447 DOI: 10.1063/1.2816710  0.364
2008 Bachorz RA, Bischoff FA, Höfener S, Klopper W, Ottiger P, Leist R, Frey JA, Leutwyler S. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions Physical Chemistry Chemical Physics. 10: 2758-2766. DOI: 10.1039/b718494h  0.303
2008 Yi C, Blum C, Liu S, Ran Y, Frei G, Neels A, Stoeckli-Evans H, Calzaferri G, Leutwyler S, Decurtins S. A Layered Red-Emitting Chromophoric Organic Salt Crystal Growth & Design. 8: 3004-3009. DOI: 10.1021/Cg800122V  0.578
2007 Kummli DS, Frey HM, Leutwyler S. High-accuracy structure of cyclobutane by femtosecond rotational Raman four-wave mixing. The Journal of Physical Chemistry. A. 111: 11936-42. PMID 17958406 DOI: 10.1021/Jp076014+  0.347
2007 Frey JA, Müller A, Losada M, Leutwyler S. Isomers of the uracil dimer: an ab initio benchmark study. The Journal of Physical Chemistry. B. 111: 3534-42. PMID 17388514 DOI: 10.1021/Jp0683162  0.372
2007 Jia C, Liu SX, Tanner C, Leiggener C, Neels A, Sanguinet L, Levillain E, Leutwyler S, Hauser A, Decurtins S. An experimental and computational study on intramolecular charge transfer: a tetrathiafulvalene-fused dipyridophenazine molecule. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 3804-12. PMID 17266158 DOI: 10.1002/Chem.200601561  0.334
2007 Liu S, Tanner C, Leutwyler S, Bigler P, Decurtins S. An investigation of electronic structure and properties of new chromophore : 3,3' -bithiazolo[3,4 -a]pyridinium perchlorate Journal of Luminescence. 122: 408-411. DOI: 10.1016/J.Jlumin.2006.01.162  0.336
2006 Frey JA, Leutwyler S. An ab initio benchmark study of hydrogen bonded formamide dimers Journal of Physical Chemistry A. 110: 12512-12518. PMID 17091957 DOI: 10.1021/Jp064730Q  0.377
2006 Frey JA, Leist R, Tanner C, Frey HM, Leutwyler S. 2-pyridone: The role of out-of-plane vibrations on the S1<-->S0 spectra and S1 state reactivity. The Journal of Chemical Physics. 125: 114308. PMID 16999475 DOI: 10.1063/1.2338042  0.433
2006 Frey JA, Leist R, Müller A, Leutwyler S. Gas-phase Watson-Crick and Hoogsteen isomers of the nucleobase mimic 9-methyladenine·2-pyridone Chemphyschem. 7: 1494-1499. PMID 16755637 DOI: 10.1002/Cphc.200500692  0.435
2006 Kummli DS, Frey HM, Leutwyler S. Femtosecond degenerate four-wave mixing of carbon disulfide: high-accuracy rotational constants. The Journal of Chemical Physics. 124: 144307. PMID 16626196 DOI: 10.1063/1.2186642  0.383
2006 Jia C, Liu SX, Tanner C, Leiggener C, Sanguinet L, Levillain E, Leutwyler S, Hauser A, Decurtins S. A redox-active tri-star molecule: merging of TTF and HAT chemistry. Chemical Communications (Cambridge, England). 1878-80. PMID 16622515 DOI: 10.1039/B601173J  0.313
2006 Frey JA, Leist R, Leutwyler S. Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: An ab initio investigation Journal of Physical Chemistry A. 110: 4188-4195. PMID 16553369 DOI: 10.1021/Jp057101+  0.358
2006 Leist R, Frey JA, Leutwyler S. Fluorobenzene-nucleobase interactions: Hydrogen bonding or π-stacking? Journal of Physical Chemistry A. 110: 4180-4187. PMID 16553368 DOI: 10.1021/Jp057100H  0.404
2006 Tanner C, Thut M, Steinlin A, Manca C, Leutwyler S. Excited-state hydrogen-atom transfer along solvent wires: water molecules stop the transfer. The Journal of Physical Chemistry. A. 110: 1758-66. PMID 16451005 DOI: 10.1021/Jp056151B  0.404
2006 Kummli DS, Frey HM, Leutwyler S. Accurate molecular structure determination by femtosecond degenerate four-wave mixing Chimia. 60: 212-215. DOI: 10.2533/000942906777674831  0.321
2005 Frey JA, Leutwyler S, Vargas R, Garza J, Friesner RA, Stern H, Hay BP, Dixon DA. Comment on "strength of the N-H⋯O=C bonds in formamide and N-methylacetamide dimers" Journal of Physical Chemistry A. 109: 6990. PMID 16834059 DOI: 10.1021/Jp051310C  0.357
2005 Müller A, Frey JA, Leutwyler S. Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites of uracil and thymine Journal of Physical Chemistry A. 109: 5055-5063. PMID 16833858 DOI: 10.1021/Jp0446027  0.399
2005 Kummli DS, Frey HM, Keller M, Leutwyler S. Femtosecond degenerate four-wave mixing of cyclopropane. The Journal of Chemical Physics. 123: 054308. PMID 16108640 DOI: 10.1063/1.1990117  0.341
2005 Tanner C, Manca C, Leutwyler S. Exploring excited-state hydrogen atom transfer along an ammonia wire cluster: competitive reaction paths and vibrational mode selectivity. The Journal of Chemical Physics. 122: 204326. PMID 15945743 DOI: 10.1063/1.1924410  0.392
2005 Frey JA, Leutwyler S. Binding energies of hydrogen-bonded cis-amide and nucleobase dimers : An evaluation of DFT performance Chimia. 59: 511-516. DOI: 10.2533/000942905777676245  0.373
2005 Manca† C, Tanner C, Leutwyler S. Excited state hydrogen atom transfer in ammonia-wire and water-wire clusters International Reviews in Physical Chemistry. 24: 457-488. DOI: 10.1080/01442350500390912  0.408
2004 Frey JA, Müller A, Frey HM, Leutwyler S. Infrared depletion spectra of 2-aminopyridine-2-pyridone, a Watson-Crick mimic of adenine-uracil Journal of Chemical Physics. 121: 8237-8245. PMID 15511143 DOI: 10.1063/1.1795673  0.409
2004 Manca C, Tanner C, Coussan S, Bach A, Leutwyler S. H atom transfer along an ammonia chain: tunneling and mode selectivity in 7-hydroxyquinoline.(NH3)3. The Journal of Chemical Physics. 121: 2578-90. PMID 15281856 DOI: 10.1063/1.1769371  0.417
2004 Tanner C, Manca C, Leutwyler S. 7-Hydroxyquinoline·(NH3)3: A Model for Excited State H-Atom Transfer Along an Ammonia Wire Chimia International Journal For Chemistry. 58: 234-236. DOI: 10.2533/000942904777678037  0.403
2004 Manca C, Tanner C, Leutwyler S. Effects of the Wire Length on H-Atom Transfer in 7-Hydroxyquinoline·(NH3)n: n = 2 and 3 Chimia International Journal For Chemistry. 58: 287-290. DOI: 10.2533/000942904777677786  0.371
2004 MüLLER A, Leutwyler S. Nucleobase pair analogues 2-pyridone.uracil, 2-pyridone.thymine, and 2-pyridone.5-fluorouracil: Hydrogen-bond strengths and intermolecular vibrations Journal of Physical Chemistry A. 108: 6156-6164. DOI: 10.1021/Jp049033H  0.388
2004 Müller A, Losada aM, Leutwyler S. Ab Initio Benchmark Study of (2-Pyridone)2, a Strongly Bound Doubly Hydrogen-Bonded Dimer Journal of Physical Chemistry A. 108: 157-165. DOI: 10.1021/Jp0361024  0.4
2003 Tanner C, Manca C, Leutwyler S. Probing the threshold to H atom transfer along a hydrogen-bonded ammonia wire. Science (New York, N.Y.). 302: 1736-9. PMID 14657491 DOI: 10.1126/Science.1091708  0.38
2003 Bach A, Tanner C, Manca C, Frey H, Leutwyler S. Ground- and excited state proton transfer and tautomerization in 7-hydroxyquinoline⋅(NH3)n clusters: Spectroscopic and time resolved investigations The Journal of Chemical Physics. 119: 5933-5942. DOI: 10.1063/1.1603740  0.411
2003 Coussan S, Manca C, Tanner C, Bach A, Leutwyler S. Ammonia-chain clusters: Vibronic spectra of 7-hydroxyquinoline⋅(NH3)2 The Journal of Chemical Physics. 119: 3774-3784. DOI: 10.1063/1.1589482  0.431
2003 Losada M, Leutwyler S. O–H flipping vibrations of the Cage water hexamer: An ab initio study The Journal of Chemical Physics. 119: 304-312. DOI: 10.1063/1.1578472  0.418
2003 Tanner C, Henseler D, Leutwyler S, Connell LL, Felker PM. Structural study of the hydrogen-bonded 1-naphthol-(NH3)2 cluster Journal of Chemical Physics. 118: 9157-9166. DOI: 10.1063/1.1568073  0.397
2003 Meuwly M, Müller A, Leutwyler S. Energetics, dynamics and infrared spectra of the DNA base-pair analogue 2-pyridone · 2-hydroxypyridine Physical Chemistry Chemical Physics. 5: 2663-2672. DOI: 10.1039/B212732F  0.431
2002 Müller A, Talbot F, Leutwyler S. Hydrogen bond vibrations of 2-aminopyridine.2-pyridone, a Watson-Crick analogue of adenine.uracil. Journal of the American Chemical Society. 124: 14486-94. PMID 12452726 DOI: 10.1021/Ja0209969  0.401
2002 Losada M, Leutwyler S. Water hexamer clusters: Structures, energies, and predicted mid-infrared spectra The Journal of Chemical Physics. 117: 2003-2016. DOI: 10.1063/1.1487371  0.429
2002 Müller A, Talbot F, Leutwyler S. S1/S2 exciton splitting in the (2-pyridone)2 dimer Journal of Chemical Physics. 116: 2836-2847. DOI: 10.1063/1.1434987  0.438
2002 Wickleder C, Henseler D, Leutwyler S. Accurate dissociation energies of O–H⋯O hydrogen-bonded 1-naphthol⋅solvent complexes Journal of Chemical Physics. 116: 1850-1857. DOI: 10.1063/1.1431282  0.439
2002 Borst DR, Roscioli JR, Pratt DW, Florio GM, Zwier TS, Müller A, Leutwyler S. Hydrogen bonding and tunneling in the 2-pyridone·2-hydroxypyridine dimer. Effect of electronic excitation Chemical Physics. 283: 341-354. DOI: 10.1016/S0301-0104(02)00598-0  0.447
2002 Frey HM, Müller A, Leutwyler S. Femtosecond degenerate four-wave mixing of pyridine and its biologically relevant derivatives Journal of Raman Spectroscopy. 33: 855-860. DOI: 10.1002/Jrs.943  0.335
2001 Meuwly M, Bach A, Leutwyler S. Grotthus-type and diffusive proton transfer in 7-hydroxyquinoline.(NH(3))(n) clusters. Journal of the American Chemical Society. 123: 11446-53. PMID 11707122 DOI: 10.1021/Ja010893A  0.349
2001 Müller A, Talbot F, Leutwyler S. Intermolecular vibrations of the jet-cooled 2-pyridone⋅2-hydroxypyridine mixed dimer, a model for tautomeric nucleic acid base pairs Journal of Chemical Physics. 115: 5192-5202. DOI: 10.1063/1.1394942  0.42
2001 Henseler D, Tanner C, Frey HM, Leutwyler S. Intermolecular vibrations of 1-naphthol · NH3 and d3-1-naphthol · ND3 in the S0 and S1 states Journal of Chemical Physics. 115: 4055-4069. DOI: 10.1063/1.1389308  0.442
2001 Graf S, Geiss J, Leutwyler S. Ab initio calculations of excited states in C[sub 4]H and implications for ultraviolet photodissociation The Journal of Chemical Physics. 114: 4542. DOI: 10.1063/1.1349059  0.403
2001 Coussan S, Meuwly M, Leutwyler S. Proton transfer and tautomerization in 7-hydroxyquinoline·(NH3)n clusters: structure and energetics at the self-consistent field level Journal of Chemical Physics. 114: 3524-3534. DOI: 10.1063/1.1342764  0.336
2000 Bach A, Leutwyler S. Proton transfer in 7-hydroxyquinoline⋅(NH3)n solvent clusters The Journal of Chemical Physics. 112: 560-565. DOI: 10.1063/1.480548  0.382
2000 Müller A, Talbot F, Leutwyler S. Intermolecular vibrations of jet-cooled (2-pyridone)2: A model for the uracil dimer Journal of Chemical Physics. 112: 3717-3725. DOI: 10.1063/1.480524  0.409
2000 Portmann S, Inauen A, Lüthi HP, Leutwyler S. Chiral discrimination in hydrogen-bonded complexes Journal of Chemical Physics. 113: 9577-9585. DOI: 10.1063/1.1321315  0.35
2000 Bach A, Coussan S, Müller A, Leutwyler S. Water–wire clusters: Vibronic spectra of 7-hydroxyquinoline⋅(H2O)3 The Journal of Chemical Physics. 113: 9032-9043. DOI: 10.1063/1.1319352  0.411
2000 Coussan S, Bach A, Leutwyler S. Hydrogen Bonding and Intermolecular Vibrations of 7-Hydroxyquinoline·NH3in the S0and S1States The Journal of Physical Chemistry A. 104: 9864-9873. DOI: 10.1021/Jp000530H  0.439
1999 Sabo D, Bačić Z, Graf S, Leutwyler S. Calculated and experimental rotational constants of (H2O)3: Effects of intermolecular torsional and symmetric stretching excitations Journal of Chemical Physics. 111: 10727-10729. DOI: 10.1063/1.480427  0.387
1999 Graf S, Mohr W, Leutwyler S. An ab initio study of the torsional-puckering pseudorotation in the cyclic water pentamer The Journal of Chemical Physics. 110: 7893-7908. DOI: 10.1063/1.478695  0.372
1999 Sabo D, Bačić Z, Graf S, Leutwyler S. Rotational constants of all H/D substituted water trimers: Coupling of intermolecular torsional and symmetric stretching modes Journal of Chemical Physics. 110: 5745-5757. DOI: 10.1063/1.478473  0.388
1999 Inauen A, Hewel J, Leutwyler S. Intermolecular bonding and vibrations of phenol⋅oxirane Journal of Chemical Physics. 110: 1463-1474. DOI: 10.1063/1.478021  0.457
1999 Bach A, Leutwyler S. Water-chain clusters: vibronic spectra of 7-hydroxyquinoline·(H2O)n, n=1–4 Chemical Physics Letters. 299: 381-388. DOI: 10.1016/S0009-2614(98)01294-9  0.35
1998 Furlan A, Leutwyler S, Riley MJ. Coupling of a Jahn–Teller pseudorotation with a hindered internal rotation in an isolated molecule: 9-hydroxytriptycene The Journal of Chemical Physics. 109: 10767-10780. DOI: 10.1063/1.477775  0.412
1998 Sabo D, Bačić Z, Graf S, Leutwyler S. Four-dimensional model calculation of torsional levels of cyclic water tetramer Journal of Chemical Physics. 109: 5404-5419. DOI: 10.1063/1.477159  0.382
1998 Graf S, Leutwyler S. An ab initio derived torsional potential energy surface for the cyclic water tetramer The Journal of Chemical Physics. 109: 5393-5403. DOI: 10.1063/1.477158  0.354
1998 Knochenmuss R, Karbach V, Wickleder C, Graf S, Leutwyler S. Vibrational-Energy Redistribution and Vibronic Coupling in 1-Naphthol·Water Complexes Journal of Physical Chemistry A. 102: 1935-1944. DOI: 10.1021/Jp9720698  0.439
1997 Bach A, Leutwyler S, Sabo D, Bačić Z. Very large amplitude intermolecular vibrations and wave function delocalization in 2,3-dimethylnaphthalene · He van der Waals complex Journal of Chemical Physics. 107: 8781-8793. DOI: 10.1063/1.475170  0.422
1997 Wickleder C, Droz T, Bürgi T, Leutwyler S. Accurate intermolecular binding energies of 1-naphthol to benzene and cyclohexane Chemical Physics Letters. 264: 257-264. DOI: 10.1016/S0009-2614(96)01340-1  0.59
1995 Klopper W, Schütz M, Lüthi HP, Leutwyler S. An ab initio derived torsional potential energy surface for (H2O)3. II. Benchmark studies and interaction energies The Journal of Chemical Physics. 103: 1085-1098. DOI: 10.1063/1.470701  0.334
1995 Droz T, Leutwyler S, Mandziuk M, Bačić Z. van der Waals vibrations and isomers of 2,3‐dimethylnaphthalene⋅Ne: Experiment and quantum three‐dimensional calculations The Journal of Chemical Physics. 103: 4855-4868. DOI: 10.1063/1.470621  0.414
1995 Schütz M, Klopper W, Lüthi H, Leutwyler S. Low‐lying stationary points and torsional interconversions of cyclic (H2O)4: An ab initio study The Journal of Chemical Physics. 103: 6114-6126. DOI: 10.1063/1.470439  0.347
1995 Bürgi T, Schütz M, Leutwyler S. Intermolecular vibrations of phenol⋅(H2O)3 and d1‐phenol⋅(D2O)3 in the S0 and S1 states Journal of Chemical Physics. 103: 6350-6361. DOI: 10.1063/1.470416  0.631
1995 Bürgi T, Droz T, Leutwyler S. Binding energies of carbazole⋅S van der Waals complexes (S=N2, CO, and CH4) The Journal of Chemical Physics. 103: 7228-7239. DOI: 10.1063/1.470298  0.59
1995 Bürgi T, Graf S, Leutwyler S, Klopper W. An ab initio derived torsional potential energy surface for (H2O)3. I. Analytical representation and stationary points The Journal of Chemical Physics. 103: 1077-1084. DOI: 10.1063/1.469818  0.568
1995 Droz T, Bürgi T, Leutwyler S. van der Waals binding energies and intermolecular vibrations of carbazole⋅R (R=Ne, Ar, Kr, Xe) Journal of Chemical Physics. 103: 4035-4045. DOI: 10.1063/1.469589  0.575
1995 Droz T, Leutwyler S, Mandziuk M, Bačić Z. Spectroscopy and quantum dynamics of the 1,2‐dimethylnaphthalene⋅Ar van der Waals complex The Journal of Chemical Physics. 102: 4715-4725. DOI: 10.1063/1.469520  0.434
1995 Bürgi T, Droz T, Leutwyler S. Accurate hydrogen-bonding energies between 1-naphthol and water, methanol and ammonia Chemical Physics Letters. 246: 291-299. DOI: 10.1016/0009-2614(95)01107-K  0.603
1995 Sabo D, Bačić Z, Bürgi T, Leutwyler S. Three-dimensional model calculation of torsional levels of (H2O)3 and (D2O)3 Chemical Physics Letters. 244: 283-294. DOI: 10.1016/0009-2614(95)00923-R  0.524
1994 Droz T, Leutwyler S, Mandziuk M, Bačić Z. Intermolecular vibrations of o‐xylene⋅Ar in the S0 and S1 states: Experiment and quantum three dimensional calculations The Journal of Chemical Physics. 101: 6412-6423. DOI: 10.1063/1.468404  0.429
1994 Bürgi T, Leutwyler S. O–H torsional vibrations in the S0 and S1 states of catechol The Journal of Chemical Physics. 101: 8418-8429. DOI: 10.1063/1.468104  0.599
1994 Schütz M, Bürgi T, Leutwyler S, Bürgi HB. Erratum: Fluxionality and low‐lying transition structures of the water trimer [J. Chem. Phys. 99, 5228 (1993)] The Journal of Chemical Physics. 100: 1780-1780. DOI: 10.1063/1.467292  0.51
1994 Mandziuk M, Bačić Z, Droz T, Leutwyler S. Intermolecular vibrations of the 2,3‐dimethylnaphthalene⋅Ar van der Waals complex: Experiment and quantum three‐dimensional calculations The Journal of Chemical Physics. 100: 52-62. DOI: 10.1063/1.466968  0.428
1994 Furlan A, Leutwyler S, Riley MJ. Intermolecular perturbation of a Jahn–Teller system: The triptycene⋅Nen (n=1–3) van der Waals clusters The Journal of Chemical Physics. 100: 840-855. DOI: 10.1063/1.466567  0.385
1994 Leutwyler S, Bürgi T, Schütz M, Taylor A. Structures, dynamics and vibrations of cyclic (H2O)3 and its phenyl and naphthyl derivatives Faraday Discussions. 97: 285-297. DOI: 10.1039/Fd9949700285  0.599
1994 Bürgi T, Droz T, Leutwyler S. Ground-state binding energy and vibrations of the carbazole·Ar van der Waals complex by pump/dump-R2PI measurements Chemical Physics Letters. 225: 351-358. DOI: 10.1016/0009-2614(94)87093-4  0.591
1993 Troxler T, Leutwyler S. Molecular dynamics and semiclassical electronic spectra of naphthalene⋅Arnclusters (n≤4) The Journal of Chemical Physics. 99: 4363-4378. DOI: 10.1063/1.466090  0.412
1993 Furlan A, Leutwyler S, Riley MJ, Adcock W. The Jahn–Teller effect in 9‐fluorotriptycene The Journal of Chemical Physics. 99: 4932-4941. DOI: 10.1063/1.466042  0.366
1993 Schütz M, Bürgi T, Leutwyler S, Bürgi HB. Fluxionality and low‐lying transition structures of the water trimer The Journal of Chemical Physics. 99: 5228-5238. DOI: 10.1063/1.465991  0.567
1993 Schütz M, Bürgi T, Leutwyler S, Fischer T. Intermolecular bonding and vibrations of 2‐naphthol⋅H2O (D2O) Journal of Chemical Physics. 99: 1469-1481. DOI: 10.1063/1.465316  0.617
1993 Schütz M, Bürgi T, Leutwyler S, Fischer T. Intermolecular bonding and vibrations of phenol⋅H2O (D2O) Journal of Chemical Physics. 98: 3763-3776. DOI: 10.1063/1.464055  0.602
1993 Riley MJ, Furlan A, Güdel HU, Leutwyler S. A trimer vibronic coupling model for triptycene: The Jahn–Teller and Barnett effects The Journal of Chemical Physics. 98: 3803-3815. DOI: 10.1063/1.464009  0.343
1993 Furlan A, Troxler T, Leutwyler S. Pyrene-rare gas clusters: anomalous spectral shifts and van der Waals mode intensities The Journal of Physical Chemistry. 97: 13527-13534. DOI: 10.1021/J100153A018  0.377
1992 Ben‐Horin N, Even U, Jortner J, Leutwyler S. Spectroscopy and nuclear dynamics of tetracene–rare‐gas heteroclusters Journal of Chemical Physics. 97: 5296-5315. DOI: 10.1063/1.463790  0.528
1992 Knochenmuss R, Leutwyler S. Structures and vibrational spectra of water clusters in the self‐consistent‐field approximation The Journal of Chemical Physics. 96: 5233-5244. DOI: 10.1063/1.462734  0.385
1992 Furlan A, Riley MJ, Leutwyler S. The Jahn–Teller effect in triptycene The Journal of Chemical Physics. 96: 7306-7320. DOI: 10.1063/1.462434  0.402
1992 Furlan A, Fischer T, Fluekiger P, Gudel H, Leutwyler S, Luthi H, Riley M, Weber J. Low-frequency vibrations of triptycene The Journal of Physical Chemistry. 96: 10713-10719. DOI: 10.1021/J100205A026  0.381
1992 Schütz M, Bürgi T, Leutwyler S. Structures and vibrations of phenol · H2O and d-phenol · D2O based on ab initio calculations Journal of Molecular Structure: Theochem. 276: 117-132. DOI: 10.1016/0166-1280(92)80026-I  0.564
1991 Troxler T, Leutwyler S. Electronic spectra of naphthalene⋅Arn solvent clusters (n=1–30) The Journal of Chemical Physics. 95: 4010-4023. DOI: 10.1063/1.460756  0.385
1991 Bösiger J, Bombach R, Leutwyler S. Order–disorder transitions in quasi‐two‐dimensional argon solvent clusters The Journal of Chemical Physics. 94: 5098-5114. DOI: 10.1063/1.460548  0.333
1991 Sch�tz M, W�lfert S, Leutwyler S. Microscopic solvation: spectroscopic results vs. Monte Carlo simulations Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 20: 247-250. DOI: 10.1007/Bf01543984  0.322
1991 Leutwyler S, Furlan A, Knochenmuss R, Sch�tz M, Troxler T, W�lfert S. Isomer- and ?phase?-selective spectroscopy of van der Waals solvent clusters Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 20: 209-214. DOI: 10.1007/Bf01543975  0.327
1990 Droz T, Knochenmuss R, Leutwyler S. Excited‐state proton transfer in gas‐phase clusters: 2‐Naphthol⋅(NH3)n Journal of Chemical Physics. 93: 4520-4532. DOI: 10.1063/1.458693  0.361
1990 Knochenmuss R, Leutwyler S. Selective spectroscopy of rigid and fluxional carbazole–argon clusters The Journal of Chemical Physics. 92: 4686-4697. DOI: 10.1063/1.457737  0.377
1990 Leutwyler S, Boesiger J. Rare-gas solvent clusters: spectra, structures, and order-disorder transitions Chemical Reviews. 90: 489-507. DOI: 10.1021/Cr00101A004  0.302
1989 Knochenmuss R, Leutwyler S. Proton transfer from 1‐naphthol to water: Small clusters to the bulk The Journal of Chemical Physics. 91: 1268-1278. DOI: 10.1063/1.457202  0.341
1989 Troxler T, Knochenmuss R, Leutwyler S. Isomer-specific spectra and ionization potentials of van der Waals clusters Chemical Physics Letters. 159: 554-558. DOI: 10.1016/0009-2614(89)87531-1  0.343
1988 Honegger E, Leutwyler S. Intramolecular vibrations of small water clusters Journal of Chemical Physics. 88: 2582-2595. DOI: 10.1063/1.454038  0.375
1988 Cheshnovsky O, Leutwyler S. Proton transfer in neutral gas‐phase clusters: α‐Naphthol⋅(NH3)n Journal of Chemical Physics. 88: 4127-4138. DOI: 10.1063/1.453820  0.373
1988 Leutwyler S, Bösiger J. Microscopic solvation. The first solvent shell Faraday Discuss. Chem. Soc.. 86: 225-240. DOI: 10.1039/Dc9888600225  0.351
1988 Knochenmuss R, Cheshnovsky O, Leutwyler S. Proton transfer reactions in neutral gas-phase clusters: 1-Naphthol with H2O, D2O, CH3OH, NH3 and piperidine Chemical Physics Letters. 144: 317-323. DOI: 10.1016/0009-2614(88)87121-5  0.324
1988 Furlan A, Wülfert S, Leutwyler S. Cars spectra of the HCl dimer in supersonic jets Chemical Physics Letters. 153: 291-295. DOI: 10.1016/0009-2614(88)80143-X  0.328
1987 Leutwyler S, Jortner J. The adsorption of rare-gas atoms on microsurfaces of large aromatic molecules The Journal of Physical Chemistry. 91: 5558-5568. DOI: 10.1021/J100306A014  0.432
1986 Honegger E, Bombach R, Leutwyler S. Intermolecular bonding and vibrations of the carbazole⋅B complexes (B=H2O, D2O, NH3) Journal of Chemical Physics. 85: 1234-1246. DOI: 10.1063/1.451261  0.464
1986 Boesiger J, Leutwyler S. Van der waals vibrations and binding energies of carbazole·Kr Chemical Physics Letters. 126: 238-244. DOI: 10.1016/S0009-2614(86)80076-8  0.427
1985 Leutwyler S, Maier JP, Spittel U. The electronic absorption spectra of ClCN+, BrCN+, and ICN+in neon matrices The Journal of Chemical Physics. 83: 506-510. DOI: 10.1063/1.449513  0.531
1985 Leutwyler S, Maier JP, Spittel U. Electronic absorption spectra of the halogenocyanoacetylene cations in neon matrices Journal of the Chemical Society, Faraday Transactions 2. 81: 1565. DOI: 10.1039/F29858101565  0.55
1985 Fulara J, Leutwyler S, Maier JP, Spittel U. Electronic absorption spectra of cyanogen cation (N.tplbond.CC.tplbond.N+), cyanoacetylene cation (HC.tplbond.CC.tplbond.N+), and methylcyanoacetylene cation (MeC.tplbond.CC.tplbond.N+) in neon matrixes The Journal of Physical Chemistry. 89: 3190-3193. DOI: 10.1021/J100261A004  0.472
1985 Cheshnovsky O, Leutwyler S. Excited-state proton transfer in neutral microsolvent clusters: α-naphthol·(NH3)n Chemical Physics Letters. 121: 1-8. DOI: 10.1016/0009-2614(85)87143-8  0.367
1985 Bombach R, Honegger E, Leutwyler S. Solute-solvent interactions in microhydrate clusters: Carbazole - (H2O)n Chemical Physics Letters. 118: 449-454. DOI: 10.1016/0009-2614(85)85330-6  0.406
1984 Leutwyler S, Maier JP, Spittel U. Electronic absorption spectra of dihaloacetylene cations in neon matrices Molecular Physics. 51: 437-444. DOI: 10.1080/00268978400100291  0.556
1984 Klapstein D, Leutwyler S, Maier JP, Cossart-Magos C, Cossart D, Leach S. The[Btilde]2A″2→[Xtilde]2E″ transition of 1,3,5-C6F3H3+and 1,3,5-C6F3D3+in discharge and supersonic free jet emission sources Molecular Physics. 51: 413-435. DOI: 10.1080/00268978400100281  0.521
1984 Leutwyler S. Electronic spectroscopy of perylene-rare-gas van der Waals complexes Journal of Chemical Physics. 81: 5480-5493. DOI: 10.1063/1.447649  0.303
1984 Leutwyler S. Microscopic solvent shifts in the electronic spectra of large van der waals molecules Chemical Physics Letters. 107: 284-289. DOI: 10.1016/0009-2614(84)85130-1  0.362
1983 Leutwyler S, Schmelzer A, Meyer R. van der Waals vibrational modes of the pentacene⋅R complexes (R=Ne, Ar, Kr) The Journal of Chemical Physics. 79: 4385-4391. DOI: 10.1063/1.446322  0.341
1983 Leutwyler S, Even U, Jortner J. Resonant two-photon ionization of fluorene rare-gas van der Waals complexes Journal of Chemical Physics. 79: 5769-5779. DOI: 10.1063/1.445764  0.539
1983 Jortner J, Even U, Leutwyler S, Berkovitch‐Yellin Z. Large van der Waals ions Journal of Chemical Physics. 78: 309-311. DOI: 10.1063/1.444502  0.472
1983 Leutwyler S, Klapstein D, Maier JP. Anomalous rotational distributions in electronic emission of supersonically cooled H2O+ (Ã 2A1 → X̃ 2B1) Chemical Physics. 74: 441-445. DOI: 10.1016/0301-0104(83)85194-5  0.492
1983 Klapstein D, Kuhn R, Leutwyler S, Maier JP. Emission spectra of supersonically cooled dimethyldiacetylene cations Chemical Physics. 78: 167-173. DOI: 10.1016/0301-0104(83)85105-2  0.541
1983 Leutwyler S, Maier JP, Spittel U. The electronic absorption spectrum of ICCCCI+ in a Ne matrix Chemical Physics Letters. 96: 645-648. DOI: 10.1016/0009-2614(83)80065-7  0.507
1982 Leutwyler S, Heinis T, Jungen M, Härri H, Schumacher E. Autoionizing Rydberg states in Na2 The Journal of Chemical Physics. 76: 4290-4292. DOI: 10.1063/1.443469  0.587
1982 Härri HP, Leutwyler S, Schumacher E. Nozzle design yielding interferometrically flat fluid jets for use in single-mode dye lasers Review of Scientific Instruments. 53: 1855-1858. DOI: 10.1063/1.1136910  0.533
1982 Even U, Amirav A, Leutwyler S, Ondrechen MJ, Berkovitch-Yellin Z, Jortner J. Energetics and dynamics of large Van der Waals molecules Faraday Discussions of the Chemical Society. 73: 153-172. DOI: 10.1039/Dc9827300153  0.513
1982 Leutwyler S, Maier JP, Misev L. Lifetimes of C-2 in rotational levels of the B̃2Σ+u state in the gas phase Chemical Physics Letters. 91: 206-208. DOI: 10.1016/0009-2614(82)83642-7  0.526
1982 Leutwyler S, Even U, Jortner J. Electronic spectroscopy of large van der waals molecules by resonant two-photon ionization Chemical Physics Letters. 86: 349-444. DOI: 10.1016/0009-2614(82)80166-8  0.545
1981 Leutwyler S, Even U, Jortner J. Multiphoton dissociation and ionization of metallocenes cooled in supersonic beams The Journal of Physical Chemistry. 85: 3026-3029. DOI: 10.1021/J150621A003  0.438
1981 Leutwyler S, Even U, Jortner J. Multiphoton dissociation and ionization of nickelocene Chemical Physics. 58: 409-421. DOI: 10.1016/0301-0104(81)80075-4  0.523
1981 Leutwyler S, Even U. Isotopically selective two-photon ionization of aniline in supersonic beams Chemical Physics Letters. 81: 578-581. DOI: 10.1016/0009-2614(81)80467-8  0.347
1981 Klapstein D, Leutwyler S, Maier J. The emission spectrum of the 2,4-hexadiyne cation in a supersonic free jet Chemical Physics Letters. 84: 534-538. DOI: 10.1016/0009-2614(81)80402-2  0.374
1981 Leutwyler S, Hofmann M, Harri H, Schumacher E. The adiabatic ionization potentials of the alkali dimers Na2, NaK and K2 Chemical Physics Letters. 77: 257-260. DOI: 10.1016/0009-2614(81)80141-8  0.582
1980 Leutwyler S, Herrmann A, Wöste L, Schumacher E. Isotope selective two-step photoionization study of K2 in a supersonic molecular beam Chemical Physics. 48: 253-267. DOI: 10.1016/0301-0104(80)80055-3  0.762
1980 Leutwyler S, Even U, Jortner J. Multiphoton dissociation and ionization of organometallic sandwich compounds using tuneable dye lasers Chemical Physics Letters. 74: 11-14. DOI: 10.1016/0009-2614(80)85003-2  0.505
1979 Herrmann A, Leutwyler S, Wöste L, Schumacher E. Molecular spectroscopy by photodeflection of Na2 in a supersonic nozzle beam Chemical Physics Letters. 62: 444-450. DOI: 10.1016/0009-2614(79)80738-1  0.738
1979 Herrmann A, Hofmann M, Leutwyler S, Schumacher E, Wöste L. Optical spectroscopy of Na3 by two-photon ionization in a supersonic molecular beam Chemical Physics Letters. 62: 216-222. DOI: 10.1016/0009-2614(79)80162-1  0.601
1978 Gugger H, Leutwyler S, Schumacher E, Calzaferri G. Three experiments on transient photochemistry using a CW laser Journal of Photochemistry. 9: 263-265. DOI: 10.1016/0047-2670(78)80135-X  0.502
1978 Herrmann A, Leutwyler S, Schumacher E, Wöste L. On Metal-Atom Clusters IV. Photoionization thresholds and multiphoton ionization spectra of alkali-metal molecules Helvetica Chimica Acta. 61: 453-487. DOI: 10.1002/Chin.197815028  0.736
1977 Anliker P, Luthi H, Seelig W, Steinger J, Weber H, Leutwyler S, Schumacher E, Woste L. 33-W CW dye laser Ieee Journal of Quantum Electronics. 13: 547-548. DOI: 10.1109/Jqe.1977.1069392  0.723
1977 Herrmann A, Leutwyler S, Schumacher E, Wöste L. Multiphoton ionization: mass selective laser-spectroscopy of Na2 and K2 in molecular beams Chemical Physics Letters. 52: 418-425. DOI: 10.1016/0009-2614(77)80478-8  0.758
1976 Leutwyler S, Schumacher E, Wöste L. Extending the solvent palette for cw jet stream dye lasers Optics Communications. 19: 197-200. DOI: 10.1016/0030-4018(76)90341-2  0.532
1976 Calzaferri G, Gugger H, Leutwyler S. Einfluss intramolekularer Bewegungen auf die Fluoreszenzquantenausbeute Helvetica Chimica Acta. 59: 1969-1987. DOI: 10.1002/Hlca.19760590611  0.49
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