Reaction dynamics of D+H2→DH+H : effects of potential energy surface topography and usefulness of the constant centrifugal potential approximation
- Autor
- TAKADA, S; OHSAKI, A; NAKAMURA, H
Graduate univ. advanced studies, dep. functional molecular sci., Myodaiji, Okazaki 444, Japan - Fuente
The Journal of chemical physics. 1992, Vol 96, Num 1, pp 339-348 ; ref : 33 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Campo Científico
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Editor
- American Institute of Physics, Woodbury, NY
- País de la publicación
- United States
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Approximation Hamiltonien Moment cinétique Mécanique quantique Section efficace
- Palabra clave (in)
- Approximation Hamiltonian Angular momentum Quantum mechanics Cross section (collision)
- Palabra clave (es)
- Aproximacion Hamiltoniano Momento angular Mecánica cuántica Sección eficaz
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 4300602
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1063/1.462522 
https://dx.doi.org/10.1063/1.462522
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