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Baybutt, Paul, Bobrowicz, Frank W., Kahn, Luis R., Truhlar, Donald G. (1978) Generalized valence‐bond investigation of the reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 68 (11) 4809-4822 doi:10.1063/1.435661

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Reference TypeJournal (article/letter/editorial)
TitleGeneralized valence‐bond investigation of the reaction H+Br2→HBr+Br
JournalThe Journal of Chemical Physics
AuthorsBaybutt, PaulAuthor
Bobrowicz, Frank W.Author
Kahn, Luis R.Author
Truhlar, Donald G.Author
Year1978 (June)Volume68
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.435661Search in ResearchGate
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Mindat Ref. ID2114178Long-form Identifiermindat:1:5:2114178:6
GUID0
Full ReferenceBaybutt, Paul, Bobrowicz, Frank W., Kahn, Luis R., Truhlar, Donald G. (1978) Generalized valence‐bond investigation of the reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 68 (11) 4809-4822 doi:10.1063/1.435661
Plain TextBaybutt, Paul, Bobrowicz, Frank W., Kahn, Luis R., Truhlar, Donald G. (1978) Generalized valence‐bond investigation of the reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 68 (11) 4809-4822 doi:10.1063/1.435661
In(1978, June) The Journal of Chemical Physics Vol. 68 (11) AIP Publishing

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Baybutt, Paul, Bobrowicza), Frank W., Kahn, Luis R., Truhlar, Donald G. (1979) Erratum: Generalized valence‐bond investigation of the reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 70 (4) 2050 doi:10.1063/1.438054
Kahn, Luis R., Baybutt, Paul, Truhlar, Donald G. (1976) Abinitioeffective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons. The Journal of Chemical Physics, 65 (10) 3826-3853 doi:10.1063/1.432900
Blais, Normand C., Truhlar, Donald G. (1974) Monte Carlo trajectories: The reaction H + Br2 → HBr + Br. The Journal of Chemical Physics, 61 (10) 4186-4203 doi:10.1063/1.1681717
Blais, Normand C., Truhlar, Donald G. (1985) A multiproperty empirical potential energy surface for the reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 83 (11). 5546-5558 doi:10.1063/1.449677
Blais, Normand C., Truhlar, Donald G. (1976) Erratum: Monte Carlo trajectories: The reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 65 (9) 3803-3804 doi:10.1063/1.433603
Blais, Normand C., Truhlar, Donald G. (1977) Monte Carlo trajectories: Alignment of HBr rotational angular momentum as a function of scattering angle for the reaction H+Br2→HBr+Br. The Journal of Chemical Physics, 67 (4) 1540-1546 doi:10.1063/1.434983
Dunning, Thom H., Cartwright, David C., Hunt, William J., Hay, P. Jeffrey, Bobrowicz, Frank W. (1976) Generalized valence bond calculations on the ground state (X 1Σ+g) of nitrogen. The Journal of Chemical Physics, 64 (11) 4755-4766 doi:10.1063/1.432062
Moss, B. J., Bobrowicz, F. W., Goddard, W. A. (1975) The generalized valence bond description of O2. The Journal of Chemical Physics, 63 (11) 4632-4639 doi:10.1063/1.431248
Hay, P. Jeffrey, Wadt, Willard R., Kahn, Luis R., Bobrowicz, Franck W. (1978) Ab initio studies of AuH, AuCl, HgH and HgCl2 using relativistic effective core potentials. The Journal of Chemical Physics, 69 (3) 984 doi:10.1063/1.436651
Duff, James W., Truhlar, Donald G. (1976) Classical S matrix: Application to classically forbidden vibrational excitation for He+HBr and H+Br2. Chemical Physics, 17. 249-254 doi:10.1016/s0301-0104(76)80028-6
Blais, Normand C., Truhlar, Donald G. (1973) Monte Carlo trajectories: Dynamics of the reaction F+D2 on a semiempirical valence‐bond potential energy surface. The Journal of Chemical Physics, 58 (3) 1090-1108 doi:10.1063/1.1679291
 
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