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Results: 1-16 |
Results: 16
A complete active space self-consistent field (CASSCF) ab initio study of phenol-N-2: the properties of a weak hydrogen-bonded system in its S-1 excited state
Authors: Watkins, MJ Muller-Dethlefs, K Cockett, MCR
Citation: Mj. Watkins et al., A complete active space self-consistent field (CASSCF) ab initio study of phenol-N-2: the properties of a weak hydrogen-bonded system in its S-1 excited state, PHYS CHEM P, 2(24), 2000, pp. 5528-5537
Observation of rotational isomers I: A ZEKE and hole-burning spectroscopy study of 3-methoxyphenol
Authors: Ullrich, S Geppert, WD Dessent, CEH Muller-Dethlefs, K
Citation: S. Ullrich et al., Observation of rotational isomers I: A ZEKE and hole-burning spectroscopy study of 3-methoxyphenol, J PHYS CH A, 104(51), 2000, pp. 11864-11869
Observation of rotational isomers II: A ZEKE and hole-burning spectroscopystudy of hydrogen-bonded 3-methoxyphenol center dot water clusters
Authors: Geppert, WD Ullrich, S Dessent, CEH Muller-Dethlefs, K
Citation: Wd. Geppert et al., Observation of rotational isomers II: A ZEKE and hole-burning spectroscopystudy of hydrogen-bonded 3-methoxyphenol center dot water clusters, J PHYS CH A, 104(51), 2000, pp. 11870-11876
Rotational band contour analysis in REMPI and ZEKE spectroscopy: elucidating the structures of phenol center dot X (X=N-2, CO and Ar) complexes
Authors: Ford, MS Haines, SR Pugliesi, I Dessent, CEH Muller-Dethlefs, K
Citation: Ms. Ford et al., Rotational band contour analysis in REMPI and ZEKE spectroscopy: elucidating the structures of phenol center dot X (X=N-2, CO and Ar) complexes, J ELEC SPEC, 112(1-3), 2000, pp. 231-239
Is the phenol center dot Ar complex van der Waals or hydrogen-bonded? A REMPI and ZEKE spectroscopic study
Authors: Haines, SR Dessent, CEH Muller-Dethlefs, K
Citation: Sr. Haines et al., Is the phenol center dot Ar complex van der Waals or hydrogen-bonded? A REMPI and ZEKE spectroscopic study, J ELEC SPEC, 108(1-3), 2000, pp. 1-11
Hydrogen-bonding and van der Waals complexes studied by ZEKE and REMPI spectroscopy
Authors: Dessent, CEH Muller-Dethlefs, K
Citation: Ceh. Dessent et K. Muller-dethlefs, Hydrogen-bonding and van der Waals complexes studied by ZEKE and REMPI spectroscopy, CHEM REV, 100(11), 2000, pp. 3999-4021
Noncovalent interactions: A challenge for experiment and theory
Authors: Muller-Dethlefs, K Hobza, P
Citation: K. Muller-dethlefs et P. Hobza, Noncovalent interactions: A challenge for experiment and theory, CHEM REV, 100(1), 2000, pp. 143-167
Ionization-induced conformational changes: REMPI and ZEKE spectroscopy of salicyl and benzyl alcohol
Authors: Dessent, CEH Geppert, WD Ullrich, S Muller-Dethlefs, K
Citation: Ceh. Dessent et al., Ionization-induced conformational changes: REMPI and ZEKE spectroscopy of salicyl and benzyl alcohol, CHEM P LETT, 319(3-4), 2000, pp. 375-384
ZEKE and hole-burning spectroscopy of the rotational isomers of resorcinolcenter dot CO
Authors: Geppert, WD Dessent, CEH Muller-Dethlefs, K
Citation: Wd. Geppert et al., ZEKE and hole-burning spectroscopy of the rotational isomers of resorcinolcenter dot CO, J PHYS CH A, 103(48), 1999, pp. 9687-9692
Observation of hydrogen-bonded rotational isomers of the resorcinol water complex
Authors: Geppert, WD Dessent, CEH Ullrich, S Muller-Dethlefs, K
Citation: Wd. Geppert et al., Observation of hydrogen-bonded rotational isomers of the resorcinol water complex, J PHYS CH A, 103(36), 1999, pp. 7186-7191
Mass analyzed threshold ionization of phenol center dot CO: Intermolecularbinding energies of a hydrogen-bonded complex
Authors: Haines, SR Dessent, CEH Muller-Dethlefs, K
Citation: Sr. Haines et al., Mass analyzed threshold ionization of phenol center dot CO: Intermolecularbinding energies of a hydrogen-bonded complex, J CHEM PHYS, 111(5), 1999, pp. 1947-1954
A comparison of hydrogen-bonded and van der Waals isomers of phenol centerdot center dot nitrogen and phenol center dot center dot carbon monoxide: An ab initio study
Authors: Chapman, DM Muller-Dethlefs, K Peel, JB
Citation: Dm. Chapman et al., A comparison of hydrogen-bonded and van der Waals isomers of phenol centerdot center dot nitrogen and phenol center dot center dot carbon monoxide: An ab initio study, J CHEM PHYS, 111(5), 1999, pp. 1955-1963
Calculations on the Jahn-Teller configurations of the benzene cation
Authors: Muller-Dethlefs, K Peel, JB
Citation: K. Muller-dethlefs et Jb. Peel, Calculations on the Jahn-Teller configurations of the benzene cation, J CHEM PHYS, 111(23), 1999, pp. 10550-10554
A new detection scheme for synchronous, high resolution ZEKE and MATI spectroscopy demonstrated on the Phenol center dot Ar complex
Authors: Dessent, CEH Haines, SR Muller-Dethlefs, K
Citation: Ceh. Dessent et al., A new detection scheme for synchronous, high resolution ZEKE and MATI spectroscopy demonstrated on the Phenol center dot Ar complex, CHEM P LETT, 315(1-2), 1999, pp. 103-108
Evidence for stable Rydberg states in the presence of an electron scavenger: The ZEKE spectrum of the toluene center dot SF6 complex
Authors: Geppert, WD Dessent, CEH Cockett, MCR Muller-Dethlefs, K
Citation: Wd. Geppert et al., Evidence for stable Rydberg states in the presence of an electron scavenger: The ZEKE spectrum of the toluene center dot SF6 complex, CHEM P LETT, 303(1-2), 1999, pp. 194-200
Structure and dynamics of the phenol-water-argon cation radical
Authors: Chapman, DM Hompf, FJ Muller-Dethlefs, K Waterstradt, E Hobza, P Spirko, V
Citation: Dm. Chapman et al., Structure and dynamics of the phenol-water-argon cation radical, CHEM PHYS, 239(1-3), 1998, pp. 417-428
Risultati: 1-16 |