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Nguyen Vien, G., Rougeau, N., Kubach, C. (1993) H-atom exchange in low energy IH(ν=0)+I collisions. Effect of the potential energy surface. Chemical Physics Letters, 215. 35-39 doi:10.1016/0009-2614(93)89259-k

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Reference TypeJournal (article/letter/editorial)
TitleH-atom exchange in low energy IH(ν=0)+I collisions. Effect of the potential energy surface
JournalChemical Physics Letters
AuthorsNguyen Vien, G.Author
Rougeau, N.Author
Kubach, C.Author
Year1993 (November)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89259-kSearch in ResearchGate
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Mindat Ref. ID5890262Long-form Identifiermindat:1:5:5890262:4
GUID0
Full ReferenceNguyen Vien, G., Rougeau, N., Kubach, C. (1993) H-atom exchange in low energy IH(ν=0)+I collisions. Effect of the potential energy surface. Chemical Physics Letters, 215. 35-39 doi:10.1016/0009-2614(93)89259-k
Plain TextNguyen Vien, G., Rougeau, N., Kubach, C. (1993) H-atom exchange in low energy IH(ν=0)+I collisions. Effect of the potential energy surface. Chemical Physics Letters, 215. 35-39 doi:10.1016/0009-2614(93)89259-k
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Richard-Viard, M., Nguyen Vien, G., Kubach, C. (1992) State-to-state cross sections for low-energy IH (ν = 0 + I collisions. Chemical Physics Letters, 188. 525-531 doi:10.1016/0009-2614(92)80860-e
Nguyen Vien, G., Kubach, C. (1994) On the role of π hydrogenic states in low energy IH (v=0)+I collisions. Converged state-to-state cross sections. Chemical Physics, 179. 131-142 doi:10.1016/0301-0104(93)e0352-v
Walch, Stephen P. (1993) Characterization of the potential energy surface for CH3+O2→products. Chemical Physics Letters, 215. 81-86 doi:10.1016/0009-2614(93)89266-k
Rougeau, N., Kubach, C. (1995) Quantal state-to-state H-atom exchange cross sections of low energy 1H (v= 0) + Br reactions. Journal of Molecular Structure: THEOCHEM, 330. 57-61 doi:10.1016/0166-1280(94)03818-6
Rougeau, N., Kubach, C. (1993) Study of the IH+Br dynamics using a Born—Oppenheimer separation between light and heavy nucleus motions. Chemical Physics, 175. 299-309 doi:10.1016/0301-0104(93)85159-6
Vachev, Valentin D., Frederick, John H., Grishanin, Boris A., Zadkov, Victor N., Koroteev, Nikolai I. (1993) Stilbene isomerization dynamics on multidimensional potential energy surface. Molecular dynamics simulation. Chemical Physics Letters, 215. 306-314 doi:10.1016/0009-2614(93)85719-5
Smith, Ian W.M. (1977) Vibrational relaxation in atom exchange reactions: A classical trajectory study of H + H2(ν) and D + D2(ν) collisions using an accurate potential. Chemical Physics Letters, 47. 219-224 doi:10.1016/0009-2614(77)80005-5
Rougeau, N., Kubach, C. (1995) A quasi-atomic treatment of the dynamics of the H2O∞-like molecule. Chemical Physics Letters, 246. 664-668 doi:10.1016/0009-2614(95)01154-7
Rougeau, N., Kubach, C. (1994) A three-dimensional study of the ClHCl dynamics using the light—heavy nucleus Born—Oppenheimer separation. Chemical Physics Letters, 228. 207-212 doi:10.1016/0009-2614(94)00932-5
Thomas, Joseph M., Katayama, Daniel H. (1993) Branching fractions of the product NO(A 2Σ+, ν=0, 1) and NO (B2Πr, ν=0) emissions observed as a function of ν′ in the energy transfer reaction N2(A3Σ+u, ν′) + NO (X2Πr, ν″=0). Chemical Physics Letters, 214. 250-256 doi:10.1016/0009-2614(93)90089-j
Bott, Jerry F. (1973) Vibrational energy exchange of the DF (ν=2) state with DF (ν=0). Chemical Physics Letters, 23. 335-338 doi:10.1016/0009-2614(73)85091-2
 
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