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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

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Reference TypeJournal (article/letter/editorial)
TitleThree-atom indirect exchange reactions. I. 1d QCT study of the topological factors influencing the energetic distribution on the products
JournalChemical Physics
AuthorsRayez, J.C.Author
Halvick, P.Author
Rayez, M.T.Author
Duguay, B.Author
Year1986 (February)Volume101
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(86)85075-3Search in ResearchGate
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Mindat Ref. ID5951567Long-form Identifiermindat:1:5:5951567:4
GUID0
Full ReferenceRayez, 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
Plain TextRayez, 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
In(n.d.) Chemical Physics Vol. 101. Elsevier BV

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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
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., Rayez, M.T., Halvick, P., Duguay, B., Dannenberg, J.J. (1987) A theoretical study of the decomposition of halogenated alkoxy radicals. II. Fluorine extrusion. Chemical Physics, 118. 265-272 doi:10.1016/0301-0104(87)87042-8
Rayez, J.C., Rayez, M.T., Halvick, P., Duguay, B., Lesclaux, R., Dannenberg, J.J. (1987) A theoretical study of the decomposition of halogenated alkoxy radicals. I. Hydrogen and chlorine extrusions. Chemical Physics, 116. 203-213 doi:10.1016/0301-0104(87)80082-4
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
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., Halvick, Ph., Rayez, J.C., Millié, Ph., Lévy, B. (1994) Ab initio study of the potential energy surfaces for the reaction N(4Su +CH(X 2IIr) → CN(X 2Σ+, A 2IIi + H(2Sg). Chemical Physics, 188. 161-170 doi:10.1016/0301-0104(94)00233-9
Halvick, P., Rayez, J.C. (1989) A theoretical study of the dynamics of the reaction C(3P)+NO(X2Π)→CN(X2Σ+)+O(3P). Chemical Physics, 131. 375-390 doi:10.1016/0301-0104(89)80183-1
Lalanne, J.R., Rayez, J.C., Duguay, B., Proutière, A., Viani, R. (1986) Molecular aspect of the even-odd effect in cyanobiphenyls (n-CB): Theoretical studies of the molecular geometrical conformation and optical anisotropy. II. n ⪢ 6. Chemical Physics, 101. 393-399 doi:10.1016/0301-0104(86)85074-1
Halvick, Ph., Liotard, D., Rayez, J.C. (1993) A theoretical study of acetylene: toward the complete characterization of the singlet ground state potential energy surface. Chemical Physics, 177. 69-78 doi:10.1016/0301-0104(93)80177-b
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
 
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