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Results: 1-19 |
Results: 19
Intermolecular vibrations of 1-naphthol center dot NH3 and d(3)-1-naphthol-ND3 in the S-0 and S-1 states
Authors: Henseler, D Tanner, C Frey, HM Leutwyler, S
Citation: D. Henseler et al., Intermolecular vibrations of 1-naphthol center dot NH3 and d(3)-1-naphthol-ND3 in the S-0 and S-1 states, J CHEM PHYS, 115(9), 2001, pp. 4055-4069
Intermolecular vibrations of the jet-cooled 2-pyridone center dot 2-hydroxypyridine mixed dimer, a model for tautomeric nucleic acid base pairs
Authors: Muller, A Talbot, F Leutwyler, S
Citation: A. Muller et al., Intermolecular vibrations of the jet-cooled 2-pyridone center dot 2-hydroxypyridine mixed dimer, a model for tautomeric nucleic acid base pairs, J CHEM PHYS, 115(11), 2001, pp. 5192-5202
Proton transfer and tautomerization in 7-hydroxyquinoline center dot(NH3)(n) clusters: Structure and energetics at the self-consistent field level
Authors: Coussan, S Meuwly, M Leutwyler, S
Citation: S. Coussan et al., Proton transfer and tautomerization in 7-hydroxyquinoline center dot(NH3)(n) clusters: Structure and energetics at the self-consistent field level, J CHEM PHYS, 114(8), 2001, pp. 3524-3534
Ab initio calculations of excited states in C4H and implications for ultraviolet photodissociation
Authors: Graf, S Geiss, J Leutwyler, S
Citation: S. Graf et al., Ab initio calculations of excited states in C4H and implications for ultraviolet photodissociation, J CHEM PHYS, 114(10), 2001, pp. 4542-4551
Grotthus-type and diffusive proton transfer in 7-hydroxyquinoline center dot(NH3)(n) clusters
Authors: Meuwly, M Bach, A Leutwyler, S
Citation: M. Meuwly et al., Grotthus-type and diffusive proton transfer in 7-hydroxyquinoline center dot(NH3)(n) clusters, J AM CHEM S, 123(46), 2001, pp. 11446-11453
Hydrogen bonding and intermolecular vibrations of 7-hydroxyquinoline center dot NH3 in the S-0 and S-1 states
Authors: Coussan, S Bach, A Leutwyler, S
Citation: S. Coussan et al., Hydrogen bonding and intermolecular vibrations of 7-hydroxyquinoline center dot NH3 in the S-0 and S-1 states, J PHYS CH A, 104(44), 2000, pp. 9864-9873
Chiral discrimination in hydrogen-bonded complexes
Authors: Portmann, S Inauen, A Luthi, HP Leutwyler, S
Citation: S. Portmann et al., Chiral discrimination in hydrogen-bonded complexes, J CHEM PHYS, 113(21), 2000, pp. 9577-9585
Water-wire clusters: Vibronic spectra of 7-hydroxyquinoline center dot(H2O)(3)
Authors: Bach, A Coussan, S Muller, A Leutwyler, S
Citation: A. Bach et al., Water-wire clusters: Vibronic spectra of 7-hydroxyquinoline center dot(H2O)(3), J CHEM PHYS, 113(20), 2000, pp. 9032-9043
Intermolecular vibrations of jet-cooled (2-pyridone)(2): A model for the uracil dimer
Authors: Muller, A Talbot, F Leutwyler, S
Citation: A. Muller et al., Intermolecular vibrations of jet-cooled (2-pyridone)(2): A model for the uracil dimer, J CHEM PHYS, 112(8), 2000, pp. 3717-3725
Water-chain clusters: Vibronic spectra of 7-hydroxyquinoline center dot(H2O)(2)
Authors: Bach, A Coussan, S Muller, A Leutwyler, S
Citation: A. Bach et al., Water-chain clusters: Vibronic spectra of 7-hydroxyquinoline center dot(H2O)(2), J CHEM PHYS, 112(3), 2000, pp. 1192-1203
Proton transfer in 7-hydroxyquinoline center dot(NH3)(n) solvent clusters
Authors: Bach, A Leutwyler, S
Citation: A. Bach et S. Leutwyler, Proton transfer in 7-hydroxyquinoline center dot(NH3)(n) solvent clusters, J CHEM PHYS, 112(2), 2000, pp. 560-565
Calculated and experimental rotational constants of (H2O)(3): Effects of intermolecular torsional and symmetric stretching excitations
Authors: Sabo, D Bacic, Z Graf, S Leutwyler, S
Citation: D. Sabo et al., Calculated and experimental rotational constants of (H2O)(3): Effects of intermolecular torsional and symmetric stretching excitations, J CHEM PHYS, 111(23), 1999, pp. 10727-10729
Calculated and experimental rotational constants of (D2O)(3): Effects of intermolecular torsional and symmetric stretching excitations
Authors: Sabo, D Bacic, Z Graf, S Leutwyler, S
Citation: D. Sabo et al., Calculated and experimental rotational constants of (D2O)(3): Effects of intermolecular torsional and symmetric stretching excitations, J CHEM PHYS, 111(12), 1999, pp. 5331-5337
Intermolecular bonding and vibrations of phenol-oxirane
Authors: Inauen, A Hewel, J Leutwyler, S
Citation: A. Inauen et al., Intermolecular bonding and vibrations of phenol-oxirane, J CHEM PHYS, 110(3), 1999, pp. 1463-1474
An ab initio study of the torsional-puckering pseudorotation in the cyclicwater pentamer
Authors: Graf, S Mohr, W Leutwyler, S
Citation: S. Graf et al., An ab initio study of the torsional-puckering pseudorotation in the cyclicwater pentamer, J CHEM PHYS, 110(16), 1999, pp. 7893-7908
Rotational constants of all H/D substituted water trimers: Coupling of intermolecular torsional and symmetric stretching modes
Authors: Sabo, D Bacic, Z Graf, S Leutwyler, S
Citation: D. Sabo et al., Rotational constants of all H/D substituted water trimers: Coupling of intermolecular torsional and symmetric stretching modes, J CHEM PHYS, 110(12), 1999, pp. 5745-5757
Water-chain clusters: vibronic spectra of 7-hydroxyquinoline center dot(H2O)(n), n = 1-4
Authors: Bach, A Leutwyler, S
Citation: A. Bach et S. Leutwyler, Water-chain clusters: vibronic spectra of 7-hydroxyquinoline center dot(H2O)(n), n = 1-4, CHEM P LETT, 299(5), 1999, pp. 381-388
Hydrogen bonding and intermolecular vibrations of 6-hydroxyquinoline H2O in the S-0 and S-1 states
Authors: Bach, A Hewel, J Leutwyler, S
Citation: A. Bach et al., Hydrogen bonding and intermolecular vibrations of 6-hydroxyquinoline H2O in the S-0 and S-1 states, J PHYS CH A, 102(51), 1998, pp. 10476-10485
Coupling of a Jahn-Teller pseudorotation with a hindered internal rotationin an isolated molecule: 9-hydroxytriptycene
Authors: Furlan, A Leutwyler, S Riley, MJ
Citation: A. Furlan et al., Coupling of a Jahn-Teller pseudorotation with a hindered internal rotationin an isolated molecule: 9-hydroxytriptycene, J CHEM PHYS, 109(24), 1998, pp. 10767-10780
Risultati: 1-19 |