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Onda, Kunizo, Sakimoto, Kazuhiro (1999) Quantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H2+ collision. The Journal of Chemical Physics, 111 (3). 988-996 doi:10.1063/1.479189

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Reference TypeJournal (article/letter/editorial)
TitleQuantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H2+ collision
JournalThe Journal of Chemical Physics
AuthorsOnda, KunizoAuthor
Sakimoto, KazuhiroAuthor
Year1999 (July 15)Volume111
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.479189Search in ResearchGate
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Mindat Ref. ID2249807Long-form Identifiermindat:1:5:2249807:0
GUID0
Full ReferenceOnda, Kunizo, Sakimoto, Kazuhiro (1999) Quantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H2+ collision. The Journal of Chemical Physics, 111 (3). 988-996 doi:10.1063/1.479189
Plain TextOnda, Kunizo, Sakimoto, Kazuhiro (1999) Quantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H2+ collision. The Journal of Chemical Physics, 111 (3). 988-996 doi:10.1063/1.479189
In(1999, July) The Journal of Chemical Physics Vol. 111 (3) AIP Publishing

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Sakimoto, Kazuhiro, Onda, Kunizo (1994) Quantum-mechanical calculations of the collinear rearrangement reaction He + H+2 ā†’ HeH+ + H at energies up to the dissociation threshold. Chemical Physics Letters, 226. 227-234 doi:10.1016/0009-2614(94)00737-3
Sakimoto, Kazuhiro, Onda, Kunizo (1994) Quantum mechanical calculations of collinear reactive collisions at energies above the dissociation threshold: A discreteā€variableā€representation approach. The Journal of Chemical Physics, 100 (2). 1171-1178 doi:10.1063/1.466647
Sakimoto, Kazuhiro (1999) A semiclassical study of collision-induced dissociation in He+H2: The effect of molecular rotation. The Journal of Chemical Physics, 110 (23). 11233-11243 doi:10.1063/1.479064
Sakimoto, Kazuhiro (1997) Isotope effect of quantum mechanical collinear He+H2+ reaction at energies below and above the dissociation threshold. Journal of the Chemical Society, Faraday Transactions, 93. 791-800 doi:10.1039/a604770j
Sakimoto, Kazuhiro (1996) Isotope variations of exchange and dissociation reactions in collinear He + H2+ collisions. Chemical Physics Letters, 248. 414-419 doi:10.1016/0009-2614(95)01349-0
Nobusada, K., Sakimoto, K., Onda, K. (1993) Quantum mechanical close coupling calculations of collision-induced dissociation in He+H2. A discretized continuum model. Chemical Physics Letters, 216. 613-618 doi:10.1016/0009-2614(93)90151-p
Kulander, K. C. (1978) Collision induced dissociation in collinear H+H2: Quantum mechanical probabilities using the timeā€dependent wavepacket approach. The Journal of Chemical Physics, 69 (11) 5064-5072 doi:10.1063/1.436497
Nobusada, K., Sakimoto, K., Onda, K. (1995) A close-coupling study of collision-induced dissociation in He + H2. Chemical Physics Letters, 233. 399-404 doi:10.1016/0009-2614(94)01462-5
Nobusada, Katsuyuki, Sakimoto, Kazuhiro (1997) Three-dimensional calculations of collision-induced dissociation in He+H2 using infinite-order-sudden approximation. The Journal of Chemical Physics, 106 (22). 9078-9083 doi:10.1063/1.474013
Sakimoto, Kazuhiro (1994) Quantum mechanical calculations of collision-induced dissociation for atomā€”diatom reactive systems: on the scattering boundary condition. Chemical Physics Letters, 228. 323-328 doi:10.1016/0009-2614(94)00956-2
Nobusada, Katsuyuki, Sakimoto, Kazuhiro (1998) A quantum mechanical study of He+H2ā†’He+H+H in the energy range 5ā€“10 eV. Chemical Physics Letters, 288. 311-318 doi:10.1016/s0009-2614(98)00266-8
 
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