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Results: 1-11 |
Results: 11
Electronically nonadiabatic transitions in a collinear H-2+H+ system: Quantum mechanical understanding and comparison with a trajectory surface hopping method
Authors: Ushakov, VG Nobusada, K Osherov, VI
Citation: Vg. Ushakov et al., Electronically nonadiabatic transitions in a collinear H-2+H+ system: Quantum mechanical understanding and comparison with a trajectory surface hopping method, PHYS CHEM P, 3(1), 2001, pp. 63-69
H-2(+) formation from H2O+ mediated by the core-elicitation-induced nuclear motion in H2O - art. no. 042705
Authors: Hiraya, A Nobusada, K Simon, M Okada, K Tokushima, T Senba, K Yoshida, H Kamimori, K Okumura, H Shimizu, Y Thomas, AL Millie, P Koyano, I Ueda, K
Citation: A. Hiraya et al., H-2(+) formation from H2O+ mediated by the core-elicitation-induced nuclear motion in H2O - art. no. 042705, PHYS REV A, 6304(4), 2001, pp. 2705
New implementation of the trajectory surface hopping method with use of the Zhu-Nakamura theory
Authors: Zhu, CY Nobusada, K Nakamura, H
Citation: Cy. Zhu et al., New implementation of the trajectory surface hopping method with use of the Zhu-Nakamura theory, J CHEM PHYS, 115(7), 2001, pp. 3031-3044
Quantum-classical correspondence in the O(P-3) plus HCl and Cl(P-2) plus OH reactions for total angular momentum J=0
Authors: Lin, YJ Ramachandran, B Nobusada, K Nakamura, H
Citation: Yj. Lin et al., Quantum-classical correspondence in the O(P-3) plus HCl and Cl(P-2) plus OH reactions for total angular momentum J=0, J CHEM PHYS, 114(4), 2001, pp. 1549-1558
Electronically adiabatic chemical reactions analyzed by the semiclassical theory of nonadiabatic transition
Authors: Zhu, CY Nakamura, H Nobusada, K
Citation: Cy. Zhu et al., Electronically adiabatic chemical reactions analyzed by the semiclassical theory of nonadiabatic transition, PCCP PHYS C, 2(4), 2000, pp. 557-570
Quantum reaction dynamics of O(P-3) plus HCl on a new ab initio potential energy surface
Authors: Nobusada, K Nakamura, H Lin, YJ Ramachandran, B
Citation: K. Nobusada et al., Quantum reaction dynamics of O(P-3) plus HCl on a new ab initio potential energy surface, J CHEM PHYS, 113(3), 2000, pp. 1018-1026
A theoretical study of ion dissociation of H2O2+
Authors: Nobusada, K Tanaka, K
Citation: K. Nobusada et K. Tanaka, A theoretical study of ion dissociation of H2O2+, J CHEM PHYS, 112(17), 2000, pp. 7437-7442
Quantum reaction dynamics of an asymmetric exoergic heavy-light-heavy system: Cl+HBr -> HCl+Br
Authors: Mil'nikov, GV Tolstikhin, OI Nobusada, K Nakamura, H
Citation: Gv. Mil'Nikov et al., Quantum reaction dynamics of an asymmetric exoergic heavy-light-heavy system: Cl+HBr -> HCl+Br, PCCP PHYS C, 1(6), 1999, pp. 1159-1163
On the J-shift approximation in quantum reaction dynamics
Authors: Nobusada, K Nakamura, H
Citation: K. Nobusada et H. Nakamura, On the J-shift approximation in quantum reaction dynamics, J PHYS CH A, 103(34), 1999, pp. 6715-6720
Quantum reaction dynamics of heavy-light-heavy systems: Reduction of the number of potential curves and transitions at avoided crossings
Authors: Nobusada, K Tolstikhin, OI Nakamura, H
Citation: K. Nobusada et al., Quantum reaction dynamics of heavy-light-heavy systems: Reduction of the number of potential curves and transitions at avoided crossings, J PHYS CH A, 102(47), 1999, pp. 9445-9453
Quantum reaction dynamics of Cl+HCl -> HCl+Cl: vibrationally non-adiabaticreactions
Authors: Nobusada, K Tolstikhin, OI Nakamura, H
Citation: K. Nobusada et al., Quantum reaction dynamics of Cl+HCl -> HCl+Cl: vibrationally non-adiabaticreactions, THEOCHEM, 462, 1999, pp. 137-144
Risultati: 1-11 |