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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

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Reference TypeJournal (article/letter/editorial)
TitleCharacterization of the potential energy surface for CH3+O2→products
JournalChemical Physics Letters
AuthorsWalch, Stephen P.Author
Year1993 (November)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89266-kSearch in ResearchGate
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Mindat Ref. ID5890269Long-form Identifiermindat:1:5:5890269:7
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Full ReferenceWalch, 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
Plain TextWalch, 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
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Walch, Stephen P. (1993) Characterization of the minimum energy path for CH(X 2Π) + N2 (X 1Σ+g) → HCN (X 1⩞+) + N (4S). Chemical Physics Letters, 208. 214-218 doi:10.1016/0009-2614(93)89064-o
Walch, Stephen P. (1993) Theoretical characterization of the potential energy surface for NH+NO. The Journal of Chemical Physics, 98 (2). 1170-1177 doi:10.1063/1.464340
Sicilia, E., Di Maio, F.P., Russo, N. (1994) Features of the potential energy surface for the CH3 + O2 reaction channels. Chemical Physics Letters, 225. 208-212 doi:10.1016/0009-2614(94)00614-8
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
Walch, Stephen P., Duchovic, Ronald J. (1991) Theoretical characterization of the potential energy surface for H+O2 = HO*2 = OH+O. III. Computed points to define a global potential energy surface. The Journal of Chemical Physics, 94 (11). 7068-7075 doi:10.1063/1.460240
Walch, Stephen P. (1990) Theoretical characterization of the potential energy surface for H+N2→HN2. II. Computed points to define a global potential. The Journal of Chemical Physics, 93 (4). 2384-2392 doi:10.1063/1.459019
Kamiya, Kenshu, Morokuma, Keiji (1986) Potential energy surface and reaction mechanism for the ion-molecule reaction: CH4 + CH4+ → CH3 + CH5+. Chemical Physics Letters, 123. 331-336 doi:10.1016/0009-2614(86)80082-3
Walch, Stephen P., Rohlfing, Celeste McMichael (1989) Theoretical characterization of the potential energy surface for H+O2→HO*2→HO+O. II. The potential for H atom exchange in HO2. The Journal of Chemical Physics, 91 (4). 2373-2375 doi:10.1063/1.457047
Walch, Stephen P. (1995) A new potential energy surface for N+O2: Is there an NOO minimum?. The Journal of Chemical Physics, 102 (10). 4189-4192 doi:10.1063/1.469466
Ramiro Diaz, B., Wahnon, P., Sidis, V. (1993) A calculated (KrO2)+ ground-state potential energy surface. Chemical Physics Letters, 212. 218-222 doi:10.1016/0009-2614(93)89317-b
Hurwitz, Y., Rudich, Y., Naaman, R. (1993) Reactant rotational energy effect on energy distribution in products. The role of the electronic angular momentum. Chemical Physics Letters, 215. 674-680 doi:10.1016/0009-2614(93)89376-s
 
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