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Results: 1-13 |
Results: 13
PARALLEL INTERNALLY CONTRACTED MULTIREFERENCE CONFIGURATION-INTERACTION
Authors: DOBBYN AJ KNOWLES PJ HARRISON RJ
Citation: Aj. Dobbyn et al., PARALLEL INTERNALLY CONTRACTED MULTIREFERENCE CONFIGURATION-INTERACTION, Journal of computational chemistry, 19(11), 1998, pp. 1215-1228
A COMPARATIVE-STUDY OF METHODS FOR DESCRIBING NONADIABATIC COUPLING -DIABATIC REPRESENTATION OF THE (1)SIGMA(+) (1)PI HOH AND HHO CONICAL INTERSECTIONS/
Authors: DOBBYN AJ KNOWLES PJ
Citation: Aj. Dobbyn et Pj. Knowles, A COMPARATIVE-STUDY OF METHODS FOR DESCRIBING NONADIABATIC COUPLING -DIABATIC REPRESENTATION OF THE (1)SIGMA(+) (1)PI HOH AND HHO CONICAL INTERSECTIONS/, Molecular physics, 91(6), 1997, pp. 1107-1123
UNIMOLECULAR DISSOCIATION OF HCO .2. COMPARISON OF CALCULATED RESONANCE ENERGIES AND WIDTHS WITH HIGH-RESOLUTION SPECTROSCOPIC DATA
Authors: KELLER HM FLOETHMANN H DOBBYN AJ SCHINKE R WERNER HJ BAUER C ROSMUS P
Citation: Hm. Keller et al., UNIMOLECULAR DISSOCIATION OF HCO .2. COMPARISON OF CALCULATED RESONANCE ENERGIES AND WIDTHS WITH HIGH-RESOLUTION SPECTROSCOPIC DATA, The Journal of chemical physics, 105(12), 1996, pp. 4983-5004
THEORETICAL-STUDY OF THE UNIMOLECULAR DISSOCIATION HO2-]H-2 .2. CALCULATION OF RESONANT STATES, DISSOCIATION RATES, AND O-2 PRODUCT STATE DISTRIBUTIONS(O)
Authors: DOBBYN AJ STUMPF M KELLER HM SCHINKE R
Citation: Aj. Dobbyn et al., THEORETICAL-STUDY OF THE UNIMOLECULAR DISSOCIATION HO2-]H-2 .2. CALCULATION OF RESONANT STATES, DISSOCIATION RATES, AND O-2 PRODUCT STATE DISTRIBUTIONS(O), The Journal of chemical physics, 104(21), 1996, pp. 8357-8381
UNIMOLECULAR DISSOCIATIONS OF HCO, HNO AND HO2 - FROM REGULAR TO IRREGULAR DYNAMICS
Authors: STUMPF M DOBBYN AJ MORDAUNT DH KELLER HM FLUETHMANN H SCHINKE R WERNER HJ YAMASHITA K
Citation: M. Stumpf et al., UNIMOLECULAR DISSOCIATIONS OF HCO, HNO AND HO2 - FROM REGULAR TO IRREGULAR DYNAMICS, Faraday discussions, (102), 1995, pp. 193-213
VIBRATIONAL RESONANCES IN MOLECULAR PHOTODISSOCIATION - FROM STATE-SPECIFIC TO STATISTICAL BEHAVIOR
Authors: SCHINKE R KELLER HM STUMPF M DOBBYN AJ
Citation: R. Schinke et al., VIBRATIONAL RESONANCES IN MOLECULAR PHOTODISSOCIATION - FROM STATE-SPECIFIC TO STATISTICAL BEHAVIOR, Journal of physics. B, Atomic molecular and optical physics, 28(15), 1995, pp. 3081-3111
PREPARATION OF PSEUDOROTATING STATES IN PICOSECOND PUMP-PROBE EXPERIMENTS ON THE SODIUM TRIMER
Authors: DOBBYN AJ
Citation: Aj. Dobbyn, PREPARATION OF PSEUDOROTATING STATES IN PICOSECOND PUMP-PROBE EXPERIMENTS ON THE SODIUM TRIMER, Journal of physical chemistry, 99(40), 1995, pp. 14582-14588
THEORETICAL-STUDY OF THE UNIMOLECULAR DISSOCIATION HO2-]H-2 .1. CALCULATION OF THE BOUND-STATES OF HO2 UP TO THE DISSOCIATION THRESHOLD ANDTHEIR STATISTICAL-ANALYSIS(O)
Authors: DOBBYN AJ STUMPF M KELLER HM SCHINKE R
Citation: Aj. Dobbyn et al., THEORETICAL-STUDY OF THE UNIMOLECULAR DISSOCIATION HO2-]H-2 .1. CALCULATION OF THE BOUND-STATES OF HO2 UP TO THE DISSOCIATION THRESHOLD ANDTHEIR STATISTICAL-ANALYSIS(O), The Journal of chemical physics, 103(23), 1995, pp. 9947-9962
COMPARISON OF QUANTUM AND SEMICLASSICAL VARIATIONAL TRANSITION-STATE MODELS FOR THE HO2-]H-2 MICROCANONICAL RATE-CONSTANT(O)
Authors: SONG KY PESLHERBE GH HASE WL DOBBYN AJ STUMPF M SCHINKE R
Citation: Ky. Song et al., COMPARISON OF QUANTUM AND SEMICLASSICAL VARIATIONAL TRANSITION-STATE MODELS FOR THE HO2-]H-2 MICROCANONICAL RATE-CONSTANT(O), The Journal of chemical physics, 103(20), 1995, pp. 8891-8900
THE PHOTODISSOCIATION OF FNO IN THE S-1 STATE - 3-DIMENSIONAL CALCULATION ON A NEW POTENTIAL-ENERGY SURFACE
Authors: DOBBYN AJ VONDIRKE M SCHINKE R FINK R
Citation: Aj. Dobbyn et al., THE PHOTODISSOCIATION OF FNO IN THE S-1 STATE - 3-DIMENSIONAL CALCULATION ON A NEW POTENTIAL-ENERGY SURFACE, The Journal of chemical physics, 102(18), 1995, pp. 7070-7079
QUANTUM-MECHANICAL STUDY OF THE UNIMOLECULAR DISSOCIATION OF HO2 - A RIGOROUS TEST OF RRKM THEORY
Authors: DOBBYN AJ STUMPF M KELLER HM HASE WL SCHINKE R
Citation: Aj. Dobbyn et al., QUANTUM-MECHANICAL STUDY OF THE UNIMOLECULAR DISSOCIATION OF HO2 - A RIGOROUS TEST OF RRKM THEORY, The Journal of chemical physics, 102(14), 1995, pp. 5867-5870
THE INFLUENCE OF THE IONIZATION-POTENTIAL ON THE SIMULATED ION SIGNALFROM FEMTOSECOND PUMP-PROBE EXPERIMENTS
Authors: DOBBYN AJ HUTSON JM
Citation: Aj. Dobbyn et Jm. Hutson, THE INFLUENCE OF THE IONIZATION-POTENTIAL ON THE SIMULATED ION SIGNALFROM FEMTOSECOND PUMP-PROBE EXPERIMENTS, Chemical physics letters, 236(6), 1995, pp. 547-552
WAVEPACKET CALCULATIONS OF FEMTOSECOND PUMP-PROBE EXPERIMENTS ON THE SODIUM TRIMER
Authors: DOBBYN AJ HUTSON JM
Citation: Aj. Dobbyn et Jm. Hutson, WAVEPACKET CALCULATIONS OF FEMTOSECOND PUMP-PROBE EXPERIMENTS ON THE SODIUM TRIMER, Journal of physical chemistry, 98(44), 1994, pp. 11428-11438
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