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Bonnet, L., Rayez, J.C., Halvick, P. (1993) A geometric model for the regular dynamical behaviour of collinear three-atom reactions involving an intermediate well. Chemical Physics Letters, 216. 11-17 doi:10.1016/0009-2614(93)e1237-b

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Reference TypeJournal (article/letter/editorial)
TitleA geometric model for the regular dynamical behaviour of collinear three-atom reactions involving an intermediate well
JournalChemical Physics Letters
AuthorsBonnet, L.Author
Rayez, J.C.Author
Halvick, P.Author
Year1993 (December)Volume216
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1237-bSearch in ResearchGate
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Mindat Ref. ID5890383Long-form Identifiermindat:1:5:5890383:6
GUID0
Full ReferenceBonnet, L., Rayez, J.C., Halvick, P. (1993) A geometric model for the regular dynamical behaviour of collinear three-atom reactions involving an intermediate well. Chemical Physics Letters, 216. 11-17 doi:10.1016/0009-2614(93)e1237-b
Plain TextBonnet, L., Rayez, J.C., Halvick, P. (1993) A geometric model for the regular dynamical behaviour of collinear three-atom reactions involving an intermediate well. Chemical Physics Letters, 216. 11-17 doi:10.1016/0009-2614(93)e1237-b
In(n.d.) Chemical Physics Letters Vol. 216. Elsevier BV

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Halvick, P., Rayez, J.C., Rayez, M.T., Duguay, B. (1987) Three-atom indirect exchange reactions. II. Dynamical behaviours explained by a simple model. Chemical Physics, 114. 375-387 doi:10.1016/0301-0104(87)85051-6
Rayez, J.C., Halvick, P., Rayez, M.T., Duguay, B. (1986) Three-atom indirect exchange reactions. I. 1d QCT study of the topological factors influencing the energetic distribution on the products. Chemical Physics, 101. 401-412 doi:10.1016/0301-0104(86)85075-3
Monnerville, Maurice, Halvick, Philippe, Rayez, Jean Claude (1993) Collinear quantum wave packet study of exothermic A + BC reactions involving an intermediate complex of linear geometry. Application to the C + NO reaction. Journal of the Chemical Society, Faraday Transactions, 89. 1579pp. doi:10.1039/ft9938901579
Bonnet, L., Rayez, J. C., Halvick, Ph. (1993) Statistical behavior of elementary collinear exchange reactionsA+BC→AB+C. The Journal of Chemical Physics, 99 (3). 1771-1784 doi:10.1063/1.465294
Monnerville, M., Halvick, P., Rayez, J.C. (1992) Time-dependent calculation of the energy resolved state-to-state transition probabilities for three-atom exchange reactions. Chemical Physics, 159. 227-234 doi:10.1016/0301-0104(92)80072-4
Rayez, M.T., Rayez, J.C., Duguay, B., Halvick, P. (1989) Four-atom exoergic indirect reactions A+BCD → AB+CD. 1D-QCT study of some topological factors influencing the energetic distribution of the products. Chemical Physics, 134. 55-68 doi:10.1016/0301-0104(89)80237-x
Bonnet, L., Rayez, J.C. (1995) On the classical approach of microcanonical statistical theory of three-atom reactions governed by long-range forces. Chemical Physics, 201. 203-214 doi:10.1016/0301-0104(95)00246-1
Bouachir, R., Rayez, M.T., Duguay, B., Rayez, J.C. (1984) Theoretical study of the reaction C(3P) + N2O(X1Σ+). II. Dynamical trajectory studies on a three-atom model. Chemical Physics, 90. 325-334 doi:10.1016/0301-0104(84)85329-x
Bonnet, L., Rayez, J.C. (2001) Kinematic rotations in RRKM theory. Chemical Physics Letters, 338. 385-388 doi:10.1016/s0009-2614(01)00196-8
Bonnet, L., Larrégaray, P., Rayez, J.C. (2004) On product state distributions in triatomic unimolecular reactions. Chemical Physics Letters, 383. 288-291 doi:10.1016/j.cplett.2003.10.137
Bonnet, L., Rayez, J.C. (1997) Quasiclassical trajectory method for molecular scattering processes: necessity of a weighted binning approach. Chemical Physics Letters, 277. 183-190 doi:10.1016/s0009-2614(97)00881-6
 
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