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Billing, G.D., Kolesnick, R.E. (1993) Semi-classical calculations of rate constants for vibrational transitions in hydrogen. Chemical Physics Letters, 215. 571-575 doi:10.1016/0009-2614(93)89357-n

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Reference TypeJournal (article/letter/editorial)
TitleSemi-classical calculations of rate constants for vibrational transitions in hydrogen
JournalChemical Physics Letters
AuthorsBilling, G.D.Author
Kolesnick, R.E.Author
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89357-nSearch in ResearchGate
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Mindat Ref. ID5890354Long-form Identifiermindat:1:5:5890354:4
GUID0
Full ReferenceBilling, G.D., Kolesnick, R.E. (1993) Semi-classical calculations of rate constants for vibrational transitions in hydrogen. Chemical Physics Letters, 215. 571-575 doi:10.1016/0009-2614(93)89357-n
Plain TextBilling, G.D., Kolesnick, R.E. (1993) Semi-classical calculations of rate constants for vibrational transitions in hydrogen. Chemical Physics Letters, 215. 571-575 doi:10.1016/0009-2614(93)89357-n
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Kolesnick, R.E., Billing, G.D. (1993) Rate constants for vibrational transitions in hydrogen and isotopes. Chemical Physics, 170. 201-207 doi:10.1016/0301-0104(93)80065-h
Billing, G.D., Kolesnick, R.E. (1992) Vibrational relaxation of oxygen. State to state rate constants. Chemical Physics Letters, 200. 382-386 doi:10.1016/0009-2614(92)87008-d
Zenevich, V., Lindinger, W., Billing, G.D. (1992) Semi-classical and classical mechanical calculations of cross sections for vibrational relaxation of O+2 colliding with Kr. Chemical Physics Letters, 197. 99-104 doi:10.1016/0009-2614(92)86029-h
Balakrishnan, N., Billing, G.D. (1995) Variational transition state rate constants for the reaction O(3P) + O3(1A1) β†’ 2O2(X3Ξ£gβˆ’). Chemical Physics Letters, 242. 68-74 doi:10.1016/0009-2614(95)00698-4
Billing, G.D. (1987) Rate constants for vibrational transitions in diatom-diatom collisions. Computer Physics Communications, 44. 121-136 doi:10.1016/0010-4655(87)90022-1
Goubert, L., Billing, G.D., Desoppere, E., Wieme, W. (1994) Semiclassical calculation of the probabilities for collision-induced vibrational transitions in Ar*2. Chemical Physics Letters, 219. 360-365 doi:10.1016/0009-2614(94)00100-6
Billing, Gert Due (1975) Semi-classical calculations of rotational/vibrational transitions in He-H2. Chemical Physics, 9. 359-369 doi:10.1016/0301-0104(75)80074-7
Billing, Gert Due (1976) Semi-classical calculations of rotational/vibrational transitions in Li+ βˆ’ H2. Chemical Physics, 14. 267-273 doi:10.1016/0301-0104(76)80044-4
Billing, G.D., Baer, M. (1977) A propagator method for integration of classical trajectory equations. Chemical Physics Letters, 48. 372-376 doi:10.1016/0009-2614(77)80336-9
Gross, Allan, Billing, G.D. (1993) Rate constants for ozone formation and for isotopic exchange reactions. Chemical Physics, 173. 393-406 doi:10.1016/0301-0104(93)80155-3
Balakrishnan, N., Billing, G.D. (1995) A mixed quantal/classical study of the reaction OH + H2 β†’ H2O + H. Chemical Physics Letters, 233. 145-153 doi:10.1016/0009-2614(94)01388-c
 
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