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Wall, Frederick T., Porter, Richard N. (1963) Sensitivity of Exchange‐Reaction Probabilities to the Potential‐Energy Surface. The Journal of Chemical Physics, 39 (11) 3112-3117 doi:10.1063/1.1734151

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Reference TypeJournal (article/letter/editorial)
TitleSensitivity of Exchange‐Reaction Probabilities to the Potential‐Energy Surface
JournalThe Journal of Chemical Physics
AuthorsWall, Frederick T.Author
Porter, Richard N.Author
Year1963 (December)Volume39
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.1734151Search in ResearchGate
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Mindat Ref. ID2034665Long-form Identifiermindat:1:5:2034665:8
GUID0
Full ReferenceWall, Frederick T., Porter, Richard N. (1963) Sensitivity of Exchange‐Reaction Probabilities to the Potential‐Energy Surface. The Journal of Chemical Physics, 39 (11) 3112-3117 doi:10.1063/1.1734151
Plain TextWall, Frederick T., Porter, Richard N. (1963) Sensitivity of Exchange‐Reaction Probabilities to the Potential‐Energy Surface. The Journal of Chemical Physics, 39 (11) 3112-3117 doi:10.1063/1.1734151
In(1963, December) The Journal of Chemical Physics Vol. 39 (11) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Wall, Frederick T., Porter, Richard N. (1962) General Potential‐Energy Function for Exchange Reactions. The Journal of Chemical Physics, 36 (12) 3256-3260 doi:10.1063/1.1732453
Diestler, D. J. (1972) Influence of Variations of the Potential‐Energy Surface on Exchange‐Reaction Probabilities. The Journal of Chemical Physics, 56 (5) 2092-2101 doi:10.1063/1.1677503
Pedersen, L., Porter, R. N. (1967) Modified Semiempirical Approach to the H3 Potential‐Energy Surface. The Journal of Chemical Physics, 47 (11) 4751-4757 doi:10.1063/1.1701693
Porter, R. N., Karplus, M. (1964) Potential Energy Surface for H3. The Journal of Chemical Physics, 40 (4) 1105-1115 doi:10.1063/1.1725256
Porter, R. N., Raff, L. M. (1969) Configuration Interaction in the Simple Valence‐Bond Wavefunction for the Potential‐Energy Surfaces of Sigma‐Bonded Four‐Center Exchange‐Reaction Complexes. The Journal of Chemical Physics, 50 (12) 5216-5222 doi:10.1063/1.1671037
Bondi, D. K., Connor, J. N. L. (1985) Accurate quantum reaction probabilities for the collinear H+H2(n≤7) → H2(m≤7)+H chemical reaction using the Liu–Siegbahn–Truhlar–Horowitz potential energy surface. The Journal of Chemical Physics, 82 (9). 4383-4384 doi:10.1063/1.448834
Wall, Frederick T. (1943) Statistical Thermodynamics of Rubber. III. The Journal of Chemical Physics, 11 (11) 527-530 doi:10.1063/1.1723793
Duff, James W., Truhlar, Donald G. (1973) Exact quantum mechanical reaction probabilities for the collinear H + H2 reaction on a porter-karplus potential energy surface. Chemical Physics Letters, 23. 327-330 doi:10.1016/0009-2614(73)85089-4
Walton, A. G. (1963) Surface Energy of Small Ionic Crystals. The Journal of Chemical Physics, 39 (11) 3162-3163 doi:10.1063/1.1734174
Rapp, D., Sharp, T. E. (1963) Vibrational Energy Transfer in Molecular Collisions Involving Large Transition Probabilities. The Journal of Chemical Physics, 38 (11) 2641-2648 doi:10.1063/1.1733565
Wolfgang, Richard (1963) Kinetic Theory of Hot‐Atom Reactions. II. Evaluation of Collisional Energy Loss. Application to Reactive Mixtures. The Journal of Chemical Physics, 39 (11) 2983-2993 doi:10.1063/1.1734131
 
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