Publications: Prof. Dr. S. Leutwyler

Bibliography
[245]
Richard Knochenmuss, Rajeev K. Sinha, and Samuel Leutwyler. Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules J. Chem. Phys., 150: 234303, 2019
[245]
Luca Siffert, Susan Blaser, Philipp Ottiger and Samuel Leutwyler. Transition from Water Wires to Bifurcated H-Bond Networks in 2-Pyridone·(H2O)n, n=1-4 Clusters J. Phys. Chem., 122: 9285-9297, 2018
[244]
Richard Knochenmuss, Rajeev K. Sinha, Anja Poblotzki, Takuya Den and Samuel Leutwyler. Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes J. Chem. Phys., 149: 204311, 2018
[243]
Richard Knochenmuss, Franziska Balmer, Charlotte Müller, and Samuel Leutwyler. Intermolecular dissociation energies of 1-naphthol·n-alkane complexes J. Chem. Phys., 149: 034306, 2018
[242]
Richard Knochenmuss, Rajeev K. Sinha, and Samuel Leutwyler. Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen J. Chem. Phys., 148: 134302, 2018
[241]
Takuya Den, Samuel Menzi, Hans-Martin Frey, and Samuel Leutwyler. Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations J. Chem. Phys., 147: 074306, 2017
[240]
Maria A. Trachsel, Simon Lobsiger, Tobias Schär, Lluís Blancafort, and Samuel Leutwyler. Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine J. Chem. Phys., 146: 244308, 2017
[239]
F. A. Balmer, S. Kopec, H. Köppel, and S. Leutwyler. Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol Dimer J. Chem. Phys. A, 121: 73-87, 2017
[238]
R. Knochenmuss, S. Maity, G. Féraud and S. Leutwyler. Measuring Intermolecular Binding Energies by Laser Spectroscopy CHIMIA, 71: 7-12, 2017
[237]
S. Maity, P. Ottiger, F. A. Balmer, R. Knochenmuss and S. Leutwyler. Intermolecular Dissociation Energies of Dispersively Bound 1-Naphthol·Cycloalkane Complexes J. Chem. Phys., 145: 244314, 2016
[236]
S. Maity, R. Knochenmuss, C. Holzer, G. Féraud, J. Frey, W. Klopper, and S. Leutwyler. Accurate dissociation energies of two isomers of the 1-naphthol·cyclopropane complex J. Chem. Phys., 145: 164304, 2016
[235]
M. A. Trachsel, T. Wiedmer, S. Blaser, H.-M. Frey, Q. Li, S. Ruiz-Barragan, L. Blancafort, and S. Leutwyler. The excited-state structure, vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-methylcytosine J. Chem. Phys., 145: 134307, 2016
[234]
J.A. Frey, C. Holzer, W. Klopper, and S. Leutwyler. Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes Chem. Rev., 116: 5614-5641, 2016
[233]
F.A. Balmer, P. Ottiger, and S. Leutwyler. Do Hydrogen Bonds Influence Excitonic Splittings? Chimia, 70: 284-287, 2016
[232]
S. Blaser, M. Trachsel, S. Lobsiger, T. Wiedmer, H.M. Frey and S. Leutwyler. Gas-Phase Cytosine and Cytosine-N1-Derivatives Have 0.1-1 ns Lifetimes Near the S1 State Minimum J. Phys. Chem. Lett., 7: 752-757, 2016
[231]
P. Ottiger, H. Köppel and S. Leutwyler. Excitonic splittings in molecular dimers: why static ab initio calculations cannot match them Chem. Sci., 6: 6059-6068, 2015.
[230]
S. Lobsiger, M. Etinski, S. Blaser. H.M. Frey, Ch. Marian and S. Leutwyler. Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy J. Chem. Phys., 143(23):234301, 2015.
[229]
P. Kowalewski, T. Den, H. M. Frey and S. Leutwyler. Probing the Structure, Pseudorotation, and Radial Vibrations of Cyclopentane by Femtosecond Rotational Raman Coherence Spectroscopy
J. Phys. Chem. A. 12, 119(45): 11215-11225, 2015
[228]
F. A. Balmer, P. Ottiger and S. Leutwyler. Experimental and Calculated Spectra of Stacked Mild Charge-Transfer Complexes: Jet-Cooled Perylene·(Tetrachloroethene)n, n = 1,2 J. Phys. Chem. A, 119(42), 10462-10474, 2015
[227]
T. Den, H. M. Frey, P. M. Felker and S. Leutwyler. Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type
J. Chem. Phys., 143, 144306, 2015
[226]
M. A. Trachsel, P. Ottiger, H. M. Frey, C. Pfaffen, A. Bihlmeier, W. Klopper and S. Leutwyler. Modelling the Histidine Phenylalanine Interaction: The NH···pi Hydrogen Bond of Imidazol·Benzene
J. Phys. Chem. B., 119(25), 7778-7790, 2015
[225]
F. A. Balmer, M. A. Trachsel, A. van der Avoird and S. Leutwyler. The elusive S2 state, the S1 / S2 splitting, and the excimer states of the benzene dimer. J. Chem. Phys., 142(23):234306, 2015.
[224]
S. Kopec, P. Ottiger, S. Leutwyler, H. Köppel. Analysis of the S2 <- S0 vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach. J. Chem. Phys., 142(8):084308, 2015.
[223]
F.A. Balmer, P. Ottiger, S. Leutwyler. Exitonic Splitting, Delocalization and Vibronic Quenching in the Benzonitrile Dimer. J. Phys. Chem. A , 118(47) 11253, 2014
[222]
S. Blaser, H.M. Frey, C. G. Heid and S. Leutwyler. Gas-phase Lifetimes of Nucleobase Analogues by Picosecond Pump-ionization and Streak Techniques. Chimia, 86(4):260–263, 2014
[221]
T. S. Den, H. M. Frey and S. Leutwyler. Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations Journal of Chemical Physics, 131(19):194303–194312, 2014.
[220]
Simon Lobsiger, Susan Blaser, Rajeev K. Sinah, Hans-Martin Frey and Samuel Leutwyler. Switching on the fluorescence of 2-aminopurine by site-selective microhydration Nature Chemistry, 6(11):989–993, 2014
[219]
Sandra Ahnen, Anna-Sophia Hehn, Konstantinos D. Vogiatzis, Maria A. Trachsel, Samuel Leutwyler, and Wim Klopper. Accurate computations of the structures and binding energies of the imidazole ... benzene and pyrrole ... benzene complexes. Chemical Physics, 441:17–22, 2014.
[218]
Simon Lobsiger, Maria A. Trachsel, Takuya Den, and Samuel Leutwyler. Excited-State Structure, Vibrations, and Nonradiative Relaxation of Jet-Cooled 5-Fluorocytosine Journal of Physical Chemistry B, 118(11):2973–2984, 2014.
[217]
Jann A. Frey, Philipp Ottiger, and Samuel Leutwyler. 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(3):682–691, 2014.
[216]
Maria A. Trachsel, Simon Lobsiger, Tobias Schaer, and Samuel Leutwyler. Low-lying excited states and nonradiative processes of 9-methyl-2-aminopurine. Journal of Chemical Physics, 140(4), 2014.
[215]
Franziska A. Balmer, Philipp Ottiger, Chantal Pfaffen, and Samuel Leutwyler. Structure and Intermolecular Vibrations of Perylene·trans-1,2-Dichloroethene, a Weak Charge-Transfer Complex. Journal of Physical Chemistry A, 117(41):10702–10713, 2013.
[214]
Susan Blaser, Philipp Ottiger, Hans-Martin Frey, and Samuel Leutwyler. NH3 as a Strong H-Bond Donor in Singly- and Doubly-Bridged Ammonia Solvent Clusters: 2-Pyridone·(NH3)(n), n=1-3. Journal of Physical Chemistry A, 117(32):7523–7534, 2013.
[213]
Simon Lobsiger, Rajeev K. Sinha, and Samuel Leutwyler. Building Up Water-Wire Clusters: Isomer-Selective Ultraviolet and Infrared Spectra of Jet-Cooled 2-Aminopurine (H2O)(n), n=2 and 3. Journal of Physical Chemistry B, 117(41):12410–12421, 2013.
[212]
Simon Lobsiger, Maria A. T'Rachsel, Hans-Martin Frey, and Samuel Leutwyler. Excited-State Structure and Dynamics of Keto-Amino Cytosine: The (1)pi pi* State Is Nonplanar and Its Radiation less Decay Is Not Ultrafast. Journal of Physical Chemistry B, 117(20):6106–6115, 2013.
[211]
Nina O. C. Winter, Nora K. Graf, Samuel Leutwyler, and Christof Haettig. 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, 15(18):6623–6630, 2013.
[210]
Horst Koeppel, Sabine Kopec, Susana Gomez-Carrasco, Philipp Ottiger, and Samuel Leutwyler. Vibronic coupling and quenching of excitonic energy splittings in H-bonded molecular dimers. Abstracts of Papers of the American Chemical Society, 244, 2012.
[209]
Sabine Kopec, Philipp Ottiger, Samuel Leutwyler, and Horst Koeppel. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation. Journal of Chemical Physics, 137(18), 2012.
[208]
Simon Lobsiger and Samuel Leutwyler. The Adiabatic Ionization Energy and Triplet T-1 Energy of Jet-Cooled Keto-Amino Cytosine. Journal of Physical Chemistry Letters, 3(23):3576–3580, 2012.
[207]
Philipp Ottiger and Samuel Leutwyler. Excitonic splitting and coherent electronic energy transfer in the gas-phase benzoic acid dimer. Journal of Chemical Physics, 137(20), 2012.
[206]
Philipp Ottiger, Samuel Leutwyler, and Horst Koeppel. Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment. Journal of Chemical Physics, 136(17), 2012.
[205]
Rajeev K. Sinha, Simon Lobsiger, and Samuel Leutwyler. Isomer- and Species-Selective Infrared Spectroscopy of Jet-Cooled 7H- and 9H-2-Aminopurine and 2-Aminopurine·H2O Clusters. Journal of Physical Chemistry A, 116(4):1129–1136, 2012.
[204]
Maria A. Trachsel, Simon Lobsiger, and Samuel Leutwyler. Out-of-Plane Low-Frequency Vibrations and Nonradiative Decay in the (1)pi pi* State of Jet-Cooled 5-Methylcytosine. Journal of Physical Chemistry B, 116(36):11081–11091, 2012.
[203]
T. Ulrich, M. Ammann, S. Leutwyler, and T. Bartels-Rausch. The adsorption of peroxynitric acid on ice between 230 K and 253 K. Atmospheric Chemistry and Physics, 12(4):1833–1845, 2012.
[202]
Susan Blaser, Philipp Ottiger, Simon Lobsiger, Hans-Martin Frey, and Samuel Leutwyler. Intermolecular Clamping by Hydrogen Bonds: 2-Pyridone·NH3. Chemphyschem, 12(10):1841–1850, 2011.
[201]
Georges Bruegger, Hans-Martin Frey, Patrick Steinegger, Franziska Balmer, and Samuel Leutwyler. Accurate Determination of the Structure of Cyclohexane by Femtosecond Rotational Coherence Spectroscopy and Ab Initio Calculations. Journal of Physical Chemistry A, 115(34):9567–9578, 2011.
[200]
Georges Bruegger, Hans-Martin Frey, Patrick Steinegger, Philipp Kowalewski, and Samuel Leutwyler. Femtosecond Rotational Raman Coherence Spectroscopy of Cyclohexane in a Pulsed Supersonic Jet. Journal of Physical Chemistry A, 115(44):12380–12389, 2011.
[199]
Cornelia G. Heid, Philipp Ottiger, Roman Leist, and Samuel Leutwyler. The S-1/S-2 exciton interaction in 2-pyridone·6-methyl-2-pyridone: Davydov splitting, vibronic coupling, and vibronic quenching. Journal of Chemical Physics, 135(15), 2011.
[198]
Simon Lobsiger, Hans-Martin Frey, Samuel Leutwyler, Philip Morgan, and David Pratt. S-0 and S-1 State Structure, Methyl Torsional Barrier Heights, and Fast Intersystem Crossing Dynamics of 5-Methyl-2-hydroxypyrimidine. Journal of Physical Chemistry A, 115(46):13281–13290, 2011.
[197]
Simon Lobsiger, Rajeev K. Sinha, Maria Trachsel, and Samuel Leutwyler. Low-lying excited states and nonradiative processes of the adenine analogues 7H-and 9H-2-aminopurine. Journal of Chemical Physics, 134(11), 2011.
[196]
Philipp Ottiger and Samuel Leutwyler. Excitonic Splittings in Jet-Cooled Molecular Dimers. Chimia, 65(4):228–230, 2011.
[194]
Chantal Pfaffen, Daniel Infanger, Philipp Ottiger, Hans-Martin Frey, and Samuel Leutwyler. N-H ···pi hydrogen-bonding and large-amplitude tipping vibrations in jet-cooled pyrrole-benzene. Physical Chemistry Chemical Physics, 13(31):14110–14118, 2011.
[194]
Rajeev K. Sinha, Simon Lobsiger, Maria Trachsel, and Samuel Leutwyler. Vibronic Spectra of Jet-Cooled 2-Aminopurine·H2O Clusters Studied by UV Resonant Two-Photon Ionization Spectroscopy and Quantum Chemical Calculations. Journal of Physical Chemistry A, 115(23):6208–6217, 2011.
[193]
Michael Jaggi, Carmen Blum, Basil S. Marti, Shi-Xia Liu, Samuel Leutwyler, and Silvio Decurtins. Annulation of Tetrathiafulvalene to the Bay Region of Perylenediimide. Organic Letters, 12(6):1344–1347, 2010.
[192]
Dominique S. Kummli, Hans-Martin Frey, and Samuel Leutwyler. Accurate determination of the structure of 1,3,5-trifluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations. Chemical Physics, 367(1):36–43, 2010.
[191]
Simon Lobsiger, Hans-Martin Frey, and Samuel Leutwyler. Supersonic jet UV spectrum and nonradiative processes of the thymine analogue 5-methyl-2-hydroxypyrimidine. Physical Chemistry Chemical Physics, 12(19):5032–5040, 2010.
[190]
Chantal Pfaffen, Hans-Martin Frey, Philipp Ottiger, Samuel Leutwyler, Rafal A. Bachorz, and Wim Klopper. Large-amplitude vibrations of an N-H ···pi hydrogen bonded cis-amide-benzene complex. Physical Chemistry Chemical Physics, 12(29):8208–8218, 2010.
[189]
Georgios Fradelos, Jakub W. Kaminski, Tomasz A. Wesolowski, and Samuel Leutwyler. Cooperative Effect of Hydrogen-Bonded Chains in the Environment of pi -> pi* Chromophore. Journal of Physical Chemistry A, 113(36):9766–9771, 2009.
[188]
Xavier Guegano, Alexander L. Kanibolotsky, Carmen Blum, Stijn F. L. Mertens, Shi-Xia Liu, Antonia Neels, Hans Hagemann, Peter J. Skabara, Samuel Leutwyler, Thomas Wandlowski, Andreas Hauser, and Silvio Decurtins. Pronounced Electrochemical Amphotericity of a Fused Donor-Acceptor Compound: A Planar Merge of TTF with a TCNQ-Type Bithienoquinoxaline. Chemistry-a European Journal, 15(1):63–66, 2009.
[187]
Philipp Ottiger, Jann A. Frey, Hans-Martin Frey, and Samuel Leutwyler. Jet-Cooled 2-Aminopyridine Dimer: Conformers and Infrared Vibrational Spectra. Journal of Physical Chemistry A, 113(18):5280–5288, 2009.
[186]
Philipp Ottiger, Samuel Leutwyler, and Horst Koeppel. S-1/S-2 excitonic splittings and vibronic coupling in the excited state of the jet-cooled 2-aminopyridine dimer. Journal of Chemical Physics, 131(20), 2009.
[185]
Philipp Ottiger, Chantal Pfaffen, Roman Leist, Samuel Leutwyler, Rafal A. Bachorz, and Wim Klopper. Strong N-H ···pi Hydrogen Bonding in Amide-Benzene Interactions. Journal of Physical Chemistry B, 113(9):2937–2943, 2009.
[184]
Rafa A. Bachorz, Florian A. Bischoff, Sebastian Hoefener, Wim Klopper, Philipp Ottiger, Roman Leist, Jann A. Frey, and Samuel Leutwyler. Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions. Physical Chemistry Chemical Physics, 10(19):2758–2766, 2008.
[183]
Dominique S. Kummli, Simon Lobsiger, Hans-Martin Frey, Samuel Leutwyler, and John F. Stanton. Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations. Journal of Physical Chemistry A, 112(38):9134–9143, 2008.
[182]
Richard J. Plowright, Mark J. Watkins, Adrian M. Gardner, Timothy G. Wright, W. H. Breckenridge, Franz Wallimann, and Samuel Leutwyler. Electronic spectroscopy of the Au(6p)-Kr complex. Journal of Chemical Physics, 129(15), 2008.
[181]
Markus Thut, Carine Manca, Christian Tanner, and Samuel Leutwyler. Spectral tuning by switching C-H ·O hydrogen bonds: Rotation-induced spectral shifts of 7-hydroxyquinoline·HCOOH isomers. Journal of Chemical Physics, 128(2), 2008.
[180]
Markus Thut, Christian Tanner, Andreas Steinlin, and Samuel Leutwyler. Time-dependent density functional theory as a tool for isomer assignments of hydrogen-bonded solute.solvent clusters. Journal of Physical Chemistry A, 112(25):5566–5572, 2008.
[179]
Chenyi Yi, Carmen Blum, Shi-Xia Liu, Gabriela Frei, Antonia Neels, Philippe Renaud, Samuel Leutwyler, and Silvio Decurtins. An efficient and facile synthesis of highly substituted 2,6-dicyanoanilines. Journal of Organic Chemistry, 73(9):3596–3599, 2008.
[178]
Chenyi Yi, Carmen Blum, Shi-Xia Liu, Gabriela Frei, Antonia Neels, Helen Stoeckli-Evans, Samuel Leutwyler, and Silvio Decurtins. An efficient one-pot synthesis of strongly fluorescent (hetero)arenes polysubstituted with amino and cyano groups. Tetrahedron, 64(40):9437–9441, 2008.
[177]
Chenyi Yi, Carmen Blum, Shi-Xia Liu, Ying-Fen Ran, Gabriela Frei, Antonia Neels, Helen Stoeckli-Evans, Gion Calzaferri, Samuel Leutwyler, and Silvio Decurtins. A layered red-emitting chromophoric organic salt. Crystal Growth & Design, 8(8):3004–3009, 2008.
[176]
Jann A. Frey, Andreas Mueller, Martin Losada, and Samuel Leutwyler. Isomers of the uracil dimer: An ab initio benchmark study. Journal of Physical Chemistry B, 111(13):3534–3542, 2007.
[175]
Chunyang Jia, Shi-Xia Liu, Christian Tanner, Claudia Leiggener, Antonia Neels, Lionel Sanguinet, Eric Levillain, Samuel Leutwyler, Andreas Hauser, and Silvio Decurtins. An experimental and computational study on intramolecular charge transfer: A tetrathiafulvalene-fused dipyridophenazine molecule. Chemistry-a European Journal, 13(13):3804–3812, 2007.
[174]
Dominique S. Kummli, Hans M. Frey, and Samuel Leutwyler. High-accuracy structure of cyclobutane by femtosecond rotational Raman four-wave mixing. Journal of Physical Chemistry A, 111(46):11936–11942, 2007.
[173]
Roman Leist, Jann A. Frey, Philipp Ottiger, Hans-Martin Frey, Samuel Leutwyler, Rafal A. Bachorz, and Wim Klopper. Nucleobase-fluorobenzene interactions: Hydrogen bonding wins over pi stacking. Angewandte Chemie-International Edition, 46(39):7449–7452, 2007.
[172]
Shi-Xia Liu, Christian Tanner, Samuel Leutwyler, Peter Bigler, and Silvio Decurtins. An investigation of electronic structure and properties of new chromophore: 3,3 '-bithiazolo 3,4-a pyridinium perchlorate. Journal of Luminescence, 122:408–411, 2007.
[171]
Jann A. Frey and Samuel Leutwyler. An ab initio benchmark study of hydrogen bonded formamide dimers. Journal of Physical Chemistry A, 110(45):12512–12518, 2006.
[170]
J. A. Frey, R. Leist, and S. Leutwyler. Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: An ab initio investigation. Journal of Physical Chemistry A, 110(12):4188–4195, 2006.
[169]
Jann A. Frey, Roman Leist, Andreas Mueller, and Samuel Leutwyler. Gas-phase Watson-Crick and Hoogsteen isomers of the nucleobase mimic 9-methyladenine-2-pyridone. Chemphyschem, 7(7):1494–1499, 2006.
[168]
Jann A. Frey, Roman Leist, Christian Tanner, Hans-Martin Frey, and Samuel Leutwyler. 2-pyridone: The role of out-of-plane vibrations on the S-1 <-> S-0 spectra and S-1 state reactivity. Journal of Chemical Physics, 125(11), 2006.
[167]
C. Y. Jia, S. X. Liu, C. Tanner, C. Leiggener, L. Sanguinet, E. Levillain, S. Leutwyler, A. Hauser, and S. Decurtins. A redox-active tri-star molecule: merging of TTF and HAT chemistry. Chemical Communications %V, (17):1878–1880, 2006.
[166]
D. S. Kummli, H. M. Frey, and S. Leutwyler. Accurate molecular structure determination by femtosecond degenerate four-wave mixing. Chimia, 60(4):212–215, 2006.
[165]
D. S. Kummli, H. M. Frey, and S. Leutwyler. Femtosecond degenerate four-wave mixing of carbon disulfide: High-accuracy rotational constants. Journal of Chemical Physics, 124(14), 2006.
[164]
R. Leist, J. A. Frey, and S. Leutwyler. Fluorobenzene-nucleobase interactions: Hydrogen bonding or pi-stacking? Journal of Physical Chemistry A, 110(12):4180–4187, 2006.
[163]
C. Tanner, M. Thut, A. Steinlin, C. Manca, and S. Leutwyler. Excited-state hydrogen-atom transfer along solvent wires: Water molecules stop the transfer. Journal of Physical Chemistry A, 110(5):1758–1766, 2006.
[162]
J. A. Frey and S. Leutwyler. Binding energies of hydrogen-bonded cis-amide and nucleobase dimers: An evaluation of DFT performance. Chimia, 59(7-8):511–516, 2005.
[161]
J. A. Frey and S. Leutwyler. Comment on "Strength of the N-H···O=C bonds in formamide and N-methylacetamide dimers". Journal of Physical Chemistry A, 109(31):6990–6990, 2005.
[160]
D. S. Kummli, H. M. Frey, M. Keller, and S. Leutwyler. Femtosecond degenerate four-wave mixing of cyclopropane. Journal of Chemical Physics, 123(5), 2005.
[159]
S. Leutwyler. H-bonding in dimers and trimers of nucleic acid bases and base mimics: Intermolecular frequencies and force constants. Abstracts of Papers of the American Chemical Society, 229:U706–U706, 2005.
[158]
C. Manca, C. Tanner, and S. Leutwyler. Excited state hydrogen atom transfer in ammonia-wire and water-wire clusters. International Reviews in Physical Chemistry, 24(3-4):457–488, 2005.
[157]
A. Muller, J. A. Frey, and S. Leutwyler. Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites of uracil and thymine. Journal of Physical Chemistry A, 109(23):5055–5063, 2005.
[156]
C. Tanner, C. Manca, and S. Leutwyler. Exploring excited-state hydrogen atom transfer along an ammonia wire cluster: Competitive reaction paths and vibrational mode selectivity. Journal of Chemical Physics, 122(20), 2005.
[155]
H. M. Frey, D. Kummli, M. Keller, R. Leist, and S. Leutwyler. Femtosecond degenerate four-wave mixing of cycloalkanes. ['Femtosecond degenerate four-wave mixing of cycloalkanes', '0-444-51656-5', '10.1016/b978-044451656-5/50053-0', 'WOS:000222945300053', 'Times Cited: 3 6th International Conference on Femtochemistry Jul 06-10, 2003 Paris, FRANCE European Sci Fdn; Sci Programme Femtochem & Femtobiol ULTRA; Conseil Reg IleFrance; Fdn Maison Chimie; Minist Delegue Rech & Nouvelles Technologies; CNRS, Dept Sci Chim; DRECAM, CEA, Saclay; Ecole Normale Superieure; CNRS, Dept Sci Phys & Math; Gibert Joseph Book Store; Clark MXR Europe jyhoriba GmbH; Newport Micro Controle; Excel Technol France; Optoprim; Thales Laser; Photon Lines; Hamamatsu France; Laser 2000; Spectra Phys; Coherent; Melles Griot Ind; Soc Francaise Chimie, Sect Ile France', '://WOS:000222945300053'], 2004.
[154]
J. A. Frey, A. Muller, H. M. Frey, and S. Leutwyler. Infrared depletion spectra of 2-aminopyridine·2-pyridone, a Watson-Crick mimic of adenine· uracil. Journal of Chemical Physics, 121(17):8237–8245, 2004.
[153]
S. X. Liu, C. Tanner, A. Neels, S. Dolder, S. Leutwyler, P. Renaud, P. Bigler, and S. Decurtins. Tetrathiafulvalenes acting as leaving groups: A route to bithiazoles. Angewandte Chemie-International Edition, 43(36):4738–4741, 2004.
[152]
C. Manca, C. Tanner, S. Coussan, A. Bach, and S. Leutwyler. H atom transfer along an ammonia chain: Tunneling and mode selectivity in 7-hydroxyquinoline ·(NH3)(3). Journal of Chemical Physics, 121(6):2578–2590, 2004.
[151]
C. Manca, C. Tanner, and S. Leutwyler. Effects of the wire length on H-Atom transfer in 7-hydroxyduinoline ·(NH3)(n): n=2 and 3. Chimia, 58(5):287–290, 2004.
[150]
A. Muller and S. Leutwyler. 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(29):6156–6164, 2004.
[149]
A. Muller, M. Losada, and S. Leutwyler. Ab initio benchmark study of (2-pyridone)(2), a strongly bound doubly hydrogen-bonded dimer. Journal of Physical Chemistry A, 108(1):157–165, 2004.
[148]
C. Tanner, C. Manca, and S. Leutwyler. 7-hydroxyquinoline ·(NH3)(3): A model for excited state H-atom transfer along an ammonia wire. Chimia, 58(4):234–236, 2004.
[147]
A. Bach, C. Tanner, C. Manca, H. M. Frey, and S. Leutwyler. Ground- and excited state proton transfer and tautomerization in 7-hydroxyquinoline ·(NH3)(n) clusters: Spectroscopic and time resolved investigations. Journal of Chemical Physics, 119(12):5933–5942, 2003.
[146]
S. Coussan, C. Manca, C. Tanner, A. Bach, and S. Leutwyler. Ammonia-chain clusters: Vibronic spectra of 7-hydroxyquinoline ·(NH3)(2). Journal of Chemical Physics, 119(7):3774–3784, 2003.
[145]
M. Losada and S. Leutwyler. O-H flipping vibrations of the Cage water hexamer: An ab initio study. Journal of Chemical Physics, 119(1):304–312, 2003.
[144]
M. Meuwly, A. Muller, and S. Leutwyler. Energetics, dynamics and infrared spectra of the DNA base-pair analogue 2-pyridone · 2-hydroxypyridine. Physical Chemistry Chemical Physics, 5(12):2663–2672, 2003.
[143]
C. Tanner, D. Henseler, S. Leutwyler, L. L. Connell, and P. M. Felker. Structural study of the hydrogen-bonded 1-naphthol ·(NH3)(2) cluster. Journal of Chemical Physics, 118(20):9157–9166, 2003.
[142]
C. Tanner, C. Manca, and S. Leutwyler. Probing the threshold to H atom transfer along a hydrogen-bonded ammonia wire. Science, 302(5651):1736–1739, 2003.
[141]
D. R. Borst, J. R. Roscioli, D. W. Pratt, G. M. Florio, T. S. Zwier, A. Muller, and S. Leutwyler. Hydrogen bonding and tunneling in the 2-pyridone · 2-hydroxypyridine dimer. Effect of electronic excitation. Chemical Physics, 283(1-2):341–354, 2002.
[140]
H. M. Frey, A. Muller, and S. Leutwyler. Femtosecond degenerate four-wave mixing of pyridine and its biologically relevant derivatives. Journal of Raman Spectroscopy, 33(11-12):855–860, 2002.
[139]
S. Leutwyler. Physical chemistry - Acids caught in the act. Nature, 417(6886):230–231, 2002.
[138]
M. Losada and S. Leutwyler. Water hexamer clusters: Structures, energies, and predicted mid-infrared spectra. Journal of Chemical Physics, 117(5):2003–2016, 2002.
[137]
A. Muller, F. Talbot, and S. Leutwyler. Hydrogen bond vibrations of 2-aminopyridine · 2-pyridone, a Watson-Crick analogue of adenine · uracil. Journal of the American Chemical Society, 124(48):14486–14494, 2002.
[136]
A. Muller, F. Talbot, and S. Leutwyler. S-1/S-2 exciton splitting in the (2-pyridone)(2) dimer. Journal of Chemical Physics, 116(7):2836–2847, 2002.
[135]
C. Wickleder, D. Henseler, and S. Leutwyler. Accurate dissociation energies of O-H · · · O hydrogen-bonded 1-naphthol · solvent complexes. Journal of Chemical Physics, 116(5):1850–1857, 2002.
[134]
S. Coussan, M. Meuwly, and S. Leutwyler. Proton transfer and tautomerization in 7-hydroxyquinoline ·(NH3)(n) clusters: Structure and energetics at the self-consistent field level. Journal of Chemical Physics, 114(8):3524–3534, 2001.
[133]
S. Graf, J. Geiss, and S. Leutwyler. Ab initio calculations of excited states in C4H and implications for ultraviolet photodissociation. Journal of Chemical Physics, 114(10):4542–4551, 2001.
[132]
D. Henseler, C. Tanner, H. M. Frey, and S. Leutwyler. Intermolecular vibrations of 1-naphthol · NH3 and d(3)-1-naphthol-ND3 in the S-0 and S-1 states. Journal of Chemical Physics, 115(9):4055–4069, 2001.
[131]
M. Meuwly, A. Bach, and S. Leutwyler. Grotthus-type and diffusive proton transfer in 7-hydroxyquinoline center dot(NH3)(n) clusters. Journal of the American Chemical Society, 123(46):11446–11453, 2001.
[130]
A. Muller, F. Talbot, and S. Leutwyler. 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(11):5192–5202, 2001.
[129]
A. Bach and S. Leutwyler. Proton transfer in 7-hydroxyquinoline ·(NH3)(n) solvent clusters. Journal of Chemical Physics, 112(2):560–565, 2000.
[128]
A. Bach, S. Coussan, A. Muller, and S. Leutwyler. Water-chain clusters: Vibronic spectra of 7-hydroxyquinoline center dot(H2O)(2). Journal of Chemical Physics, 112(3):1192–1203, 2000.
[127]
A. Bach, S. Coussan, A. Muller, and S. Leutwyler. Water-wire clusters: Vibronic spectra of 7-hydroxyquinoline center dot(H2O)(3). Journal of Chemical Physics, 113(20):9032–9043, 2000.
[126]
S. Coussan, A. Bach, and S. Leutwyler. Hydrogen bonding and intermolecular vibrations of 7-hydroxyquinoline · NH3 in the S-0 and S-1 states. Journal of Physical Chemistry A, 104(44):9864–9873, 2000.
[125]
A. Muller, F. Talbot, and S. Leutwyler. Intermolecular vibrations of jet-cooled (2-pyridone)(2): A model for the uracil dimer. Journal of Chemical Physics, 112(8):3717–3725, 2000.
[124]
S. Portmann, A. Inauen, H. P. Luthi, and S. Leutwyler. Chiral discrimination in hydrogen-bonded complexes. Journal of Chemical Physics, 113(21):9577–9585, 2000.
[123]
A. Bach and S. Leutwyler. Water-chain clusters: vibronic spectra of 7-hydroxyquinoline center dot(H2O)(n), n = 1-4. Chemical Physics Letters, 299(5):381–388, 1999.
[122]
Z. Bacic, D. Sabo, and S. Leutwyler. Rotational constants of all water trimer isotopomers: Effects of intermolecular torsional and symmetric stretching excitations. Abstracts of Papers of the American Chemical Society, 218:U312–U312, 1999.
[121]
S. Graf, W. Mohr, and S. Leutwyler. An ab initio study of the torsional-puckering pseudorotation in the cyclic water pentamer. Journal of Chemical Physics, 110(16):7893–7908, 1999.
[120]
A. Inauen, J. Hewel, and S. Leutwyler. Intermolecular bonding and vibrations of phenol-oxirane. Journal of Chemical Physics, 110(3):1463–1474, 1999.
[119]
D. Sabo, Z. Bacic, S. Graf, and S. Leutwyler. Calculated and experimental rotational constants of (D2O)(3): Effects of intermolecular torsional and symmetric stretching excitations. Journal of Chemical Physics, 111(12):5331–5337, 1999.
[118]
D. Sabo, Z. Bacic, S. Graf, and S. Leutwyler. Calculated and experimental rotational constants of (H2O)(3): Effects of intermolecular torsional and symmetric stretching excitations. Journal of Chemical Physics, 111(23):10727–10729, 1999.
[117]
D. Sabo, Z. Bacic, S. Graf, and S. Leutwyler. Rotational constants of all H/D substituted water trimers: Coupling of intermolecular torsional and symmetric stretching modes. Journal of Chemical Physics, 110(12):5745–5757, 1999.
[116]
A. Bach, J. Hewel, and S. Leutwyler. Hydrogen bonding and intermolecular vibrations of 6-hydroxyquinoline H2O in the S-0 and S-1 states. Journal of Physical Chemistry A, 102(51):10476–10485, 1998.
[115]
A. Furlan, S. Leutwyler, and M. J. Riley. Coupling of a Jahn-Teller pseudorotation with a hindered internal rotation in an isolated molecule: 9-hydroxytriptycene. Journal of Chemical Physics, 109(24):10767–10780, 1998.
[114]
S. Graf and S. Leutwyler. An ab initio derived torsional potential energy surface for the cyclic water tetramer. Journal of Chemical Physics, 109(13):5393–5403, 1998.
[113]
R. Knochenmuss, V. Karbach, C. Wickleder, S. Graf, and S. Leutwyler. Vibrational-energy redistribution and vibronic coupling in 1-naphthol center dot water complexes. Journal of Physical Chemistry A, 102(11):1935–1944, 1998.
[112]
D. Sabo, Z. Bacic, S. Graf, and S. Leutwyler. Four-dimensional model calculation of torsional levels of cyclic water tetramer. Journal of Chemical Physics, 109(13):5404–5419, 1998.
[111]
A. Bach, S. Leutwyler, D. Sabo, and Z. Bacic. Very large amplitude intermolecular vibrations and wave function delocalization in 2,3-dimethylnaphthalene · He van der Waals complex. Journal of Chemical Physics, 107(21):8781–8793, 1997.
[110]
F. Wallimann, H. M. Frey, S. Leutwyler, and M. Riley. Isotopically resolved (B)over-tilde<-(X)over-tilde electronic spectrum of Ag-3 and calculation of its Jahn-Teller effects. Zeitschrift Fur Physik D-Atoms Molecules and Clusters, 40(1-4):30–35, 1997.
[109]
C. Wickleder, T. Droz, T. Burgi, and S. Leutwyler. Accurate intermolecular binding energies of 1-naphthol to benzene and cyclohexane. Chemical Physics Letters, 264(3-4):257–264, 1997.
[108]
D. Sabo, Z. Bacic, G. Stephan, and S. Leutwyler. Three-dimensional model treatment of the torsional levels of isotopic water trimers. Chemical Physics Letters, 261(3):318–328, 1996.
[107]
T. Burgi, T. Droz, and S. Leutwyler. ACCURATE HYDROGEN-BONDING ENERGIES BETWEEN 1-NAPHTHOL AND WATER, METHANOL AND AMMONIA. Chemical Physics Letters, 246(3):291–299, 1995.
[106]
T. Burgi, T. Droz, and S. Leutwyler. BINDING-ENERGIES OF CARBAZOLE-CENTER-DOT-S VAN-DER-WAALS COMPLEXES (S=N-2, CO, AND CH4). Journal of Chemical Physics, 103(17):7228–7239, 1995.
[105]
T. Burgi, S. Graf, S. Leutwyler, and W. Klopper. AN AB-INITIO DERIVED TORSIONAL POTENTIAL-ENERGY SURFACE FOR (H2O)(3) .1. ANALYTICAL REPRESENTATION AND STATIONARY-POINTS. Journal of Chemical Physics, 103(3):1077–1084, 1995.
[104]
T. Burgi, M. Schutz, and S. Leutwyler. INTERMOLECULAR VIBRATIONS OF PHENOL-CENTER-DOT(H2O)(3) AND D(1)-PHENOL-CENTER-DOT(D2O)(3) IN THE S-0 AND S-1 STATES. Journal of Chemical Physics, 103(15):6350–6361, 1995.
[103]
T. Droz, T. Burgi, and S. Leutwyler. STATE-SELECTIVE ANALYSIS OF GROUND-STATE VIBRATIONAL PREDISSOCIATION PRODUCT OF AN AROMATIC VAN-DER-WAALS COMPLEX. Berichte Der Bunsen-Gesellschaft-Physical Chemistry Chemical Physics, 99(3):429–433, 1995.
[102]
T. Droz, T. Burgi, and S. Leutwyler. VAN-DER-WAALS BINDING-ENERGIES AND INTERMOLECULAR VIBRATIONS OF CARBAZOLE-CENTER-DOT-R (R=NE, AR, KR, XE). Journal of Chemical Physics, 103(10):4035–4045, 1995.
[101]
T. Droz, S. Leutwyler, M. Mandziuk, and Z. Bacic. SPECTROSCOPY AND QUANTUM DYNAMICS OF THE 1,2-DIMETHYLNAPHTHALENE-CENTER-DOT-AR VAN-DER-WAALS COMPLEX. Journal of Chemical Physics, 102(12):4715–4725, 1995.
[100]
T. Droz, S. Leutwyler, M. Mandziuk, and Z. Bacic. VAN-DER-WAALS VIBRATIONS AND ISOMERS OF 2,3-DIMETHYLNAPHTHALENE-CENTER-DOT-NE - EXPERIMENT AND QUANTUM 3-DIMENSIONAL CALCULATIONS. Journal of Chemical Physics, 103(12):4855–4868, 1995.
[99]
W. Klopper, M. Schutz, H. P. Luthi, and S. Leutwyler. AN AB-INITIO DERIVED TORSIONAL POTENTIAL-ENERGY SURFACE FOR (H2O)(3) .2. BENCHMARK STUDIES AND INTERACTION ENERGIES. Journal of Chemical Physics, 103(3):1085–1098, 1995.
[98]
D. Sabo, Z. Bacic, T. Burgi, and S. Leutwyler. 3-DIMENSIONAL MODEL CALCULATION OF TORSIONAL LEVELS OF (H2O)(3) AND (D2O)(3). Chemical Physics Letters, 244(3-4):283–294, 1995.
[97]
M. Schutz, W. Klopper, H. P. Luthi, and S. Leutwyler. LOW-LYING STATIONARY PAINTS AND TORSIONAL INTERCONVERSIONS OF CYCLIC (H2O)(4) - AN AB-INITIO STUDY. Journal of Chemical Physics, 103(14):6114–6126, 1995.
[96]
P. R. Buerki and S. Leutwyler. CO2-LASER-INDUCED VAPOR-PHASE SYNTHESIS OF HN-DIAMOND NANOPARTICLES AT 0.6-2-BAR. Nanostructured Materials, 4(5):577–582, 1994.
[95]
T. Burgi and S. Leutwyler. O-H TORSIONAL VIBRATIONS IN THE S-0 AND S-1 STATES OF CATECHOL. Journal of Chemical Physics, 101(10):8418–8429, 1994.
[94]
T. Burgi, T. Droz, and S. Leutwyler. GROUND-STATE BINDING-ENERGY AND VIBRATIONS OF THE CARBAZOLE AR VAN-DER-WAALS COMPLEX BY PUMP DUMP R2PI MEASUREMENTS. Chemical Physics Letters, 225(4-6):351–358, 1994.
[93]
T. Droz, S. Leutwyler, M. Mandziuk, and Z. Bacic. INTERMOLECULAR VIBRATIONS OF O-XYLENE-CENTER-DOT-AR IN THE S-0 AND S-1 STATES - EXPERIMENT AND QUANTUM 3-DIMENSIONAL CALCULATIONS. Journal of Chemical Physics, 101(8):6412–6423, 1994.
[92]
A. Furlan, S. Leutwyler, and M. J. Riley. INTERMOLECULAR PERTURBATION OF A JAHN-TELLER SYSTEM - THE TRIPTYCENE-CENTER-DOT-NE(N) (N=1-3) VAN-DER-WAALS CLUSTERS. Journal of Chemical Physics, 100(2):840–855, 1994.
[91]
S. Leutwyler, T. Burgi, M. Schutz, and A. Taylor. STRUCTURES, DYNAMICS AND VIBRATIONS OF CYCLIC (H2O)(3) AND ITS PHENYL AND NAPHTHYL DERIVATIVES. Faraday Discussions, 97:285–297, 1994.
[90]
M. Mandziuk, Z. Bacic, T. Droz, and S. Leutwyler. INTERMOLECULAR VIBRATIONS OF THE 2,3-DIMETHYLNAPHTHALENE - AR VAN-DER-WAALS COMPLEX - EXPERIMENT AND QUANTUM 3-DIMENSIONAL CALCULATIONS. Journal of Chemical Physics, 100(1):52–62, 1994.
[89]
M. Schutz, T. Burgi, S. Leutwyler, and H. B. Burgi. FLUXIONALITY AND LOW-LYING TRANSITION STRUCTURES OF THE WATER TRIMER (VOL 99, PG 5228, 1993). Journal of Chemical Physics, 100(2):1780–1780, 1994.
[88]
P. R. Buerki and S. Leutwyler. CO2-LASER-INDUCED GAS-PHASE SYNTHESIS OF MICRON-SIZED DIAMOND POWDERS - RECENT RESULTS AND FUTURE-DEVELOPMENTS. Diamond and Related Materials, 2(2-4):174–182, 1993.
[87]
A. Furlan, S. Leutwyler, M. J. Riley, and W. Adcock. THE JAHN-TELLER EFFECT IN 9-FLUOROTRIPTYCENE. Journal of Chemical Physics, 99(7):4932–4941, 1993.
[86]
A. Furlan, T. Troxler, and S. Leutwyler. PYRENE RARE-GAS CLUSTERS - ANOMALOUS SPECTRAL SHIFTS AND VAN-DER-WAALS MODE INTENSITIES. Journal of Physical Chemistry, 97(51):13527–13534, 1993.
[85]
M. J. Riley, A. Furlan, H. U. Gudel, and S. Leutwyler. A TRIMER VIBRONIC COUPLING MODEL FOR TRIPTYCENE - THE JAHN-TELLER AND BARNETT EFFECTS. Journal of Chemical Physics, 98(5):3803–3815, 1993.
[84]
M. Schutz, T. Burgi, S. Leutwyler, and H. B. Burgi. FLUXIONALITY AND LOW-LYING TRANSITION STRUCTURES OF THE WATER TRIMER. Journal of Chemical Physics, 99(7):5228–5238, 1993.
[83]
M. Schutz, T. Burgi, S. Leutwyler, and T. Fischer. INTERMOLECULAR BONDING AND VIBRATIONS OF 2-NAPHTHOL.H2O (D(2)O). Journal of Chemical Physics, 99(3):1469–1481, 1993.
[82]
M. Schutz, T. Burgi, S. Leutwyler, and T. Fischer. INTERMOLECULAR BONDING AND VIBRATIONS OF PHENOL.H2O(D2O). Journal of Chemical Physics, 98(5):3763–3776, 1993.
[81]
T. Troxler and S. Leutwyler. MOLECULAR-DYNAMICS AND SEMICLASSICAL ELECTRONIC-SPECTRA OF NAPHTHALENE-ARN CLUSTERS (N-LESS-THAN-OR-EQUAL-TO-4). Journal of Chemical Physics, 99(6):4363–4378, 1993.
[80]
N. Benhorin, U. Even, J. Jortner, and S. Leutwyler. SPECTROSCOPY AND NUCLEAR-DYNAMICS OF TETRACENE RARE-GAS HETEROCLUSTERS. Journal of Chemical Physics, 97(8):5296–5315, 1992.
[79]
J. J. Daly, B. Giese, W. Damm, L. Helm, J. R. Huber, S. Leutwyler, P. Moser, M. Neuenschwander, P. Opplinger, F. Rotzinger, D. Seebach, B. Lamatsch, P. Vogel, H. Vandewaterbeemd, and A. Vonzelewsky. SHOULD A CHEMIST BE ABLE TO DO HIS OWN PROGRAMMING. Chimia, 46(5):224–227, 1992.
[78]
A. Furlan, T. Fischer, P. Fluekiger, H. U. Gudel, S. Leutwyler, H. P. Luthi, M. J. Riley, and J. Weber. LOW-FREQUENCY VIBRATIONS OF TRIPTYCENE. Journal of Physical Chemistry, 96(26):10713–10719, 1992.
[77]
A. Furlan, M. J. Riley, and S. Leutwyler. THE JAHN-TELLER EFFECT IN TRIPTYCENE. Journal of Chemical Physics, 96(10):7306–7320, 1992.
[76]
R. Knochenmuss and S. Leutwyler. STRUCTURES AND VIBRATIONAL-SPECTRA OF WATER CLUSTERS IN THE SELF-CONSISTENT-FIELD APPROXIMATION. Journal of Chemical Physics, 96(7):5233–5244, 1992.
[75]
M. Schutz, T. Burgi, and S. Leutwyler. STRUCTURES AND VIBRATIONS OF PHENOL.H2O AND D-PHENOL.D2O BASED ON ABINITIO CALCULATIONS. Theochem-Journal of Molecular Structure, 95:117–132, 1992.
[74]
T. Troxler and S. Leutwyler. EXPERIMENTAL VS SEMICLASSICAL ELECTRONIC-SPECTRA OF NAPHTHALENE.ARN VANDERWAALS CLUSTERS. Berichte Der Bunsen-Gesellschaft-Physical Chemistry Chemical Physics, 96(9):1246–1252, 1992.
[73]
J. Bosiger, R. Bombach, and S. Leutwyler. ORDER-DISORDER TRANSITIONS IN QUASI-2-DIMENSIONAL ARGON SOLVENT CLUSTERS. Journal of Chemical Physics, 94(7):5098–5114, 1991.
[72]
P. R. Buerki and S. Leutwyler. HOMOGENEOUS NUCLEATION OF DIAMOND POWDER BY CO2-LASER-DRIVEN GAS-PHASE REACTIONS. Journal of Applied Physics, 69(6):3739–3744, 1991.
[71]
P. R. Buerki and S. Leutwyler. SUBSTRATE-FREE GAS-PHASE SYNTHESIS OF DIAMOND POWDER BY CO2-LASER PYROLYSIS OF C2H4. Surface & Coatings Technology, 47(1-3):22–28, 1991.
[70]
P. R. Buerki and S. Leutwyler. SYNTHESIS OF SUBMICRON DIAMOND POWDERS BY CO2-LASER PYROLYSIS OF C2H4. Chimia, 45(1-2):11–13, 1991.
[69]
S. Leutwyler, A. Furlan, R. Knochenmuss, M. Schutz, T. Troxler, and S. Wulfert. ISOMER-SELECTIVE AND PHASE-SELECTIVE SPECTROSCOPY OF VANDERWAALS SOLVENT CLUSTERS. Zeitschrift Fur Physik D-Atoms Molecules and Clusters, 20(1-4):209–214, 1991.
[68]
M. Schutz, S. Wulfert, and S. Leutwyler. MICROSCOPIC SOLVATION - SPECTROSCOPIC RESULTS VS MONTE-CARLO SIMULATIONS. Zeitschrift Fur Physik D-Atoms Molecules and Clusters, 20(1-4):247–250, 1991.
[67]
T. Troxler and S. Leutwyler. ELECTRONIC-SPECTRA OF NAPHTHALENE.ARN SOLVENT CLUSTERS (N = 1-30). Journal of Chemical Physics, 95(6):4010–4023, 1991.
[66]
T. Droz, R. Knochenmuss, and S. Leutwyler. EXCITED-STATE PROTON-TRANSFER IN GAS-PHASE CLUSTERS - 2-NAPHTHOL.(NH3)N. Journal of Chemical Physics, 93(7):4520–4532, 1990.
[65]
R. Knochenmuss and S. Leutwyler. SELECTIVE SPECTROSCOPY OF RIGID AND FLUXIONAL CARBAZOLE-ARGON CLUSTERS. Journal of Chemical Physics, 92(8):4686–4697, 1990.
[64]
S. Leutwyler and J. Bosiger. RARE-GAS SOLVENT CLUSTERS - SPECTRA, STRUCTURES, AND ORDER-DISORDER TRANSITIONS. Chemical Reviews, 90(3):489–507, 1990.
[63]
S. Leutwyler, T. Troxler, J. Bosiger, and R. Knochenmuss. SPECTROSCOPY AND CLASSICAL SIMULATIONS OF RIGID AND FLUXIONAL VANDERWAALS CLUSTERS. volume 227 of Dynamics of Polyatomic Van Der Waals Complexes, pages 385–397, 1990. ['SPECTROSCOPY AND CLASSICAL SIMULATIONS OF RIGID AND FLUXIONAL VANDERWAALS CLUSTERS', '0-306-43612-4', 'WOS:A1990BT31P00028', 'Times Cited: 0 Nato advanced research workshop on dynamics of polyatomic van der waals complexes Aug 21-26, 1989 Chateau de bonas, castera verduzan, france Nato, div sci affairs; cea; quantel france', '://WOS:A1990BT31P00028'].
[62]
J. Bosiger, R. Knochenmuss, and S. Leutwyler. WETTING-NONWETTING TRANSITIONS IN ARGON SOLVENT CLUSTERS. Physical Review Letters, 62(26):3058–3061, 1989.
[61]
P. R. Buerki, T. Troxler, and S. Leutwyler. SYNTHESIS OF ULTRAFINE SI3N4 PARTICLES BY CO2-LASER INDUCED GAS-PHASE REACTIONS. High Temperature Science, 27:323–335, 1989.
[60]
R. Knochenmuss and S. Leutwyler. PROTON-TRANSFER FROM 1-NAPHTHOL TO WATER - SMALL CLUSTERS TO THE BULK. Journal of Chemical Physics, 91(2):1268–1278, 1989.
[59]
T. Troxler, R. Knochenmuss, and S. Leutwyler. ISOMER-SPECIFIC SPECTRA AND IONIZATION-POTENTIALS OF VANDERWAALS CLUSTERS. Chemical Physics Letters, 159(5-6):554–558, 1989.
[58]
O. Cheshnovsky and S. Leutwyler. PROTON-TRANSFER IN NEUTRAL GAS-PHASE CLUSTERS - ALPHA-NAPHTHOL.(NH3)N. Journal of Chemical Physics, 88(7):4127–4138, 1988.
[57]
A. Furlan, S. Wulfert, and S. Leutwyler. CARS SPECTRA OF THE HCL DIMER IN SUPERSONIC JETS. Chemical Physics Letters, 153(4):291–295, 1988.
[56]
E. Honegger and S. Leutwyler. INTRAMOLECULAR VIBRATIONS OF SMALL WATER CLUSTERS. Journal of Chemical Physics, 88(4):2582–2595, 1988.
[55]
R. Knochenmuss, O. Cheshnovsky, and S. Leutwyler. PROTON-TRANSFER REACTIONS IN NEUTRAL GAS-PHASE CLUSTERS - 1-NAPHTHOL WITH H2O, D2O, CH3OH, NH3 AND PIPERIDINE. Chemical Physics Letters, 144(4):317–323, 1988.
[54]
S. Leutwyler and J. Bosiger. MICROSCOPIC SOLVATION - THE 1ST SOLVENT SHELL. Faraday Discussions, 86:225–240, 1988.
[53]
S. Wuelfert, D. Herren, and S. Leutwyler. THE INTRAMOLECULAR FUNDAMENTALS OF THE WATER DIMER - REPLY. Journal of Chemical Physics, 88(8):5256–5257, 1988.
[52]
J. Bosiger and S. Leutwyler. SURFACE-MELTING TRANSITIONS AND PHASE COEXISTENCE IN ARGON SOLVENT CLUSTERS. Physical Review Letters, 59(17):1895–1898, 1987.
[51]
S. Leutwyler and J. Boesiger. RARE-GAS MICROSOLVATION OF AROMATIC-MOLECULES. Zeitschrift Fur Physikalische Chemie Neue Folge, 154:31–57, 1987.
[50]
S. Leutwyler and J. Jortner. ADSORPTION OF RARE-GAS ATOMS ON MICROSURFACES OF LARGE AROMATIC-MOLECULES. Journal of Physical Chemistry, 91(22):5558–5568, 1987.
[49]
S. Wuelfert, D. Herren, and S. Leutwyler. SUPERSONIC JET CARS SPECTRA OF SMALL WATER CLUSTERS. Journal of Chemical Physics, 86(6):3751–3753, 1987.
[48]
J. Boesiger and S. Leutwyler. VANDERWAALS VIBRATIONS AND BINDING-ENERGIES OF CARBAZOLE.KR. Chemical Physics Letters, 126(3-4):238–244, 1986.
[47]
E. Honegger, R. Bombach, and S. Leutwyler. INTERMOLECULAR BONDING AND VIBRATIONS OF THE CARBAZOLE.B COMPLEXES (B=H2O,D2O,NH3). Journal of Chemical Physics, 85(3):1234–1246, 1986.
[46]
R. Bombach, E. Honegger, and S. Leutwyler. SOLUTE SOLVENT INTERACTIONS IN MICROHYDRATE CLUSTERS - CARBAZOLE.(H2O)N. Chemical Physics Letters, 118(5):449–454, 1985.
[45]
O. Cheshnovsky and S. Leutwyler. EXCITED-STATE PROTON-TRANSFER IN NEUTRAL MICROSOLVENT CLUSTERS - ALPHA-NAPHTHOL.(NH3)N. Chemical Physics Letters, 121(1-2):1–8, 1985.
[44]
J. Fulara, S. Leutwyler, J. P. Maier, and U. Spittel. ELECTRONIC ABSORPTION-SPECTRA OF N=C-C=N+, H-C=C-C=N+, AND CH3-C=C-C=N+ IN NEON MATRICES. Journal of Physical Chemistry, 89(15):3190–3193, 1985.
[43]
S. Leutwyler, J. P. Maier, and U. Spittel. ELECTRONIC ABSORPTION-SPECTRA OF THE HALOGENOCYANOACETYLENE CATIONS IN NEON MATRICES. Journal of the Chemical Society-Faraday Transactions Ii, 81(OCT):1565–1572, 1985.
[42]
S. Leutwyler, J. P. Maier, and U. Spittel. THE ELECTRONIC ABSORPTION-SPECTRA OF CLCN+, BRCN+, AND ICN+ IN NEON MATRICES. Journal of Chemical Physics, 83(2):506–510, 1985.
[41]
D. Klapstein, S. Leutwyler, J. P. Maier, C. Cossartmagos, D. Cossart, and S. Leach. THE B2A''2- ZE'' TRANSITION OF 1,3,5-C6F3H3+ AND 1,3,5-C6F3D3+ IN DISCHARGE AND SUPERSONIC FREE JET EMISSION SOURCES. Molecular Physics, 51(2):413–435, 1984.
[40]
S. Leutwyler. ELECTRONIC SPECTROSCOPY OF PERYLENE-RARE-GAS VANDERWAALS COMPLEXES. Journal of Chemical Physics, 81(12):5480–5493, 1984.
[39]
S. Leutwyler. MICROSCOPIC SOLVENT SHIFTS IN THE ELECTRONIC-SPECTRA OF LARGE VANDERWAALS MOLECULES. Chemical Physics Letters, 107(3):284–289, 1984.
[38]
S. Leutwyler, J. P. Maier, and U. Spittel. ELECTRONIC ABSORPTION-SPECTRA OF DIHALOACETYLENE CATIONS IN NEON MATRICES. Molecular Physics, 51(2):437–444, 1984.
[37]
J. Jortner, U. Even, S. Leutwyler, and Z. Berkovitchyellin. LARGE VANDERWAALS IONS. Journal of Chemical Physics, 78(1):309–311, 1983.
[36]
D. Klapstein, R. Kuhn, S. Leutwyler, and J. P. Maier. EMISSION-SPECTRA OF SUPERSONICALLY COOLED DIMETHYLDIACETYLENE CATIONS. Chemical Physics, 78(2):167–173, 1983.
[35]
S. Leutwyler, U. Even, and J. Jortner. RESONANT 2-PHOTON IONIZATION OF FLUORENE RARE-GAS VANDERWAALS COMPLEXES. Journal of Chemical Physics, 79(12):5769–5779, 1983.
[34]
S. Leutwyler, D. Klapstein, and J. P. Maier. ANOMALOUS ROTATIONAL DISTRIBUTIONS IN ELECTRONIC EMISSION OF SUPERSONICALLY COOLED H2O+ (A2A1- X2B1). Chemical Physics, 74(3):441–445, 1983.
[33]
S. Leutwyler, D. Klapstein, and J. P. Maier. EMISSION-SPECTRA OF SUPERSONICALLY COOLED METHYLDIACETYLENE CATIONS. Chemical Physics, 78(2):151–166, 1983.
[32]
S. Leutwyler, J. P. Maier, and U. Spittel. THE ELECTRONIC ABSORPTION-SPECTRUM OF I-C=C-C=C-I+ IN A NE MATRIX. Chemical Physics Letters, 96(6):645–648, 1983.
[31]
S. Leutwyler, A. Schmelzer, and R. Meyer. VANDERWAALS VIBRATIONAL-MODES OF THE PENTACENE.NE,PENTACENE.AR,PENTACENE.KR COMPLEXES. Journal of Chemical Physics, 79(9):4385–4391, 1983.
[30]
U. Even, A. Amirav, S. Leutwyler, M. J. Ondrechen, Z. Berkovitchyellin, and J. Jortner. ENERGETICS AND DYNAMICS OF LARGE VANDERWAALS MOLECULES. Faraday Discussions, 73:153–172, 1982.
[29]
H. P. Harri, S. Leutwyler, and E. Schumacher. NOZZLE DESIGN YIELDING INTERFEROMETRICALLY FLAT FLUID JETS FOR USE IN SINGLE-MODE DYE-LASERS. Review of Scientific Instruments, 53(12):1855–1858, 1982.
[28]
S. Leutwyler, U. Even, and J. Jortner. ELECTRONIC SPECTROSCOPY OF LARGE VANDERWAALS MOLECULES BY RESONANT 2-PHOTON IONIZATION. Chemical Physics Letters, 86(5-6):439–444, 1982.
[27]
S. Leutwyler, T. Heinis, M. Jungen, H. P. Harri, and E. Schumacher. AUTOIONIZING RYDBERG STATES IN NA-2. Journal of Chemical Physics, 76(8):4290–4292, 1982.
[26]
S. Leutwyler, J. P. Maier, and L. Misev. LIFETIMES OF C-2- IN ROTATIONAL LEVELS OF THE B2SIGMA-U+ STATE IN THE GAS-PHASE. Chemical Physics Letters, 91(3):206–208, 1982.
[25]
D. Klapstein, S. Leutwyler, and J. P. Maier. THE EMISSION-SPECTRUM OF THE 2,4-HEXADIYNE CATION IN A SUPERSONIC FREE JET. Chemical Physics Letters, 84(3):534–538, 1981.
[24]
S. Leutwyler and U. Even. ISOTOPICALLY SELECTIVE 2-PHOTON IONIZATION OF ANILINE IN SUPERSONIC BEAMS. Chemical Physics Letters, 81(3):578–581, 1981.
[23]
S. Leutwyler and U. Even. LASER MULTI-PHOTON DISSOCIATION AND IONIZATION OF POLYNUCLEAR METAL-CARBONYLS IN SUPERSONIC BEAMS. Chemical Physics Letters, 84(1):188–193, 1981.
[22]
S. Leutwyler, U. Even, and J. Jortner. MULTI-PHOTON DISSOCIATION AND IONIZATION OF METALLOCENES COOLED IN SUPERSONIC BEAMS. Journal of Physical Chemistry, 85(21):3026–3029, 1981.
[21]
S. Leutwyler, U. Even, and J. Jortner. MULTI-PHOTON DISSOCIATION AND IONIZATION OF NICKELOCENE. Chemical Physics, 58(3):409–421, 1981.
[20]
S. Leutwyler, M. Hofmann, H. P. Harri, and E. Schumacher. THE ADIABATIC IONIZATION-POTENTIALS OF THE ALKALIDIMERS NA2,NAK AND K2. Chemical Physics Letters, 77(2):257–260, 1981.
[19]
R. D. Swenumson, S. Leutwyler, and U. Even. METAL-NONMETAL TRANSITION IN CS-XE MIXTURES. Physical Review B, 24(10):5726–5735, 1981.
[18]
S. Leutwyler, U. Even, and J. Jortner. MULTI-PHOTON DISSOCIATION AND IONIZATION OF ORGANOMETALLIC SANDWICH COMPOUNDS USING TUNABLE DYE-LASERS. Chemical Physics Letters, 74(1):11–14, 1980.
[17]
S. Leutwyler, A. Herrmann, L. Woste, and E. Schumacher. ISOTOPE SELECTIVE 2-STEP PHOTO-IONIZATION STUDY OF K2 IN A SUPERSONIC MOLECULAR-BEAM. Chemical Physics, 48(2):253–267, 1980.
[16]
A. Herrmann, M. Hofmann, S. Leutwyler, E. Schumacher, and L. Woste. OPTICAL SPECTROSCOPY OF NA-3 BY 2-PHOTON IONIZATION IN A SUPERSONIC MOLECULAR-BEAM. Chemical Physics Letters, 62(2):216–222, 1979.
[15]
A. Herrmann, S. Leutwyler, L. Woste, and E. Schumacher. MOLECULAR-SPECTROSCOPY BY PHOTO-DEFLECTION OF NA-2 IN A SUPERSONIC NOZZLE BEAM. Chemical Physics Letters, 62(3):444–450, 1979.
[14]
M. Hofmann, S. Leutwyler, and W. Schulze. MATRIX ISOLATION-AGGREGATION OF SODIUM ATOMS AND MOLECULES FORMED IN A SUPERSONIC NOZZLE BEAM. Chemical Physics, 40(1-2):145–152, 1979.
[13]
P. Anliker, H. R. Luthi, and S. Leutwyler. CONTINUOUS HIGH-POWER DYE-LASER IN BLUE RANGE OF SPECTRUM. Zeitschrift Fur Angewandte Mathematik Und Physik, 29(2):350–353, 1978.
[12]
H. Gugger, S. Leutwyler, E. Schumacher, and G. Calzaferri. 3 EXPERIMENTS ON TRANSIENT PHOTOCHEMISTRY USING A CW LASER. Journal of Photochemistry, 9(2-3):263–265, 1978.
[11]
A. Herrmann, S. Leutwyler, E. Schumacher, and L. Woste. METAL ATOM CLUSTERS .4. PHOTO-IONIZATION THRESHOLDS AND MULTI-PHOTON IONIZATION SPECTRA OF ALKALI-METAL MOLECULES. Helvetica Chimica Acta, 61(1):453–487, 1978.
[10]
P. Anliker, H. R. Luthi, S. Leutwyler, and L. Woste. CONTINUOUS HIGH-POWER DYE-LASER. Zeitschrift Fur Angewandte Mathematik Und Physik, 28(2):362–362, 1977.
[9]
P. Anliker, H. R. Luthi, W. Seelig, J. Steinger, H. P. Weber, S. Leutwyler, E. Schumacher, and L. Woste. 33-W CW DYE-LASER. Ieee Journal of Quantum Electronics, 13(7):547–548, 1977.
[8]
A. Herrmann, S. Leutwyler, E. Schumacher, and L. Woste. HIGHLY STABLE DYE-LASER AND SPECTROSCOPIC APPLICATION. Helvetica Physica Acta, 50(2):185–185, 1977.
[7]
A. Herrmann, S. Leutwyler, E. Schumacher, and L. Woste. MULTIPHOTON IONIZATION - MASS SELECTIVE LASER-SPECTROSCOPY OF NA2 AND K2 IN MOLECULAR-BEAMS. Chemical Physics Letters, 52(3):418–425, 1977.
[6]
S. Leutwyler and E. Schumacher. PHOTOCHEMICAL-THERMAL CLEAVAGE OF WATER OVER SILVER-ZEOLITE. Chimia, 31(12):475–478, 1977.
[5]
S. Leutwyler, A. Herrmann, L. Woste, and E. Schumacher. IMPROVED DYE-LASER FOR MOLECULAR-BEAM SPECTROSCOPY. Chimia, 31(2):58–58, 1977.
[4]
G. Calzaferri, H. Gugger, and S. Leutwyler. INFLUENCE OF INTRAMOLECULAR MOVEMENTS ON FLUORESCENCE QUANTUM YIELD. Helvetica Chimica Acta, 59(6):1969–1987, 1976.
[3]
S. Leutwyler, A. Herrmann, L. Woste, and E. Schumacher. IMPROVED DYE-LASER FOR MOLECULAR-BEAM SPECTROSCOPY. Chimia, 30(11):498–498, 1976.
[2]
S. Leutwyler, E. Schumacher, and L. Woste. EXTENDING SOLVENT PALETTE FOR CW JET STREAM DYE-LASERS. Optics Communications, 19(2):197–200, 1976.
[1]
U. P. Schlunegger, S. Leutwyler, F. Friedli, and R. Scheffold. PROOF OF FRAGMENT GENESIS IN MASS-SPECTROMETER .1. STRUCTURE OF KEY FRAGMENTS OF BISAMIDINE (3,3,4,4-TETRAMETHYL-5-IMINO-1-PYRROLINE-2-YL)-(3',3',4',4'-TETRAMETHYL- 5-IMINOPYRROLIDINE-2'-YLIDENE)-METHANE), AN INTERMEDIARY PRODUCT IN SYNTHESIS OF HEXAHYDROPORPHINES. Helvetica Chimica Acta, 58(1):65–73, 1975.