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 ICCCCI+ 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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