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The numerical solution of the equations of molecular scattering

Author
ALLISON, A. C1
[1] Univ. Glasgow, dep. computing sci., Glasgow G12 8QQ, United Kingdom
Source

Advances in atomic and molecular physics. 1988, Vol 25, pp 323-341 ; ref : 3 p

CODEN
AAMOA2
ISSN
0065-2199
Scientific domain
Atomic molecular physics
Publisher
Academic Press, New York, NY
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Approximation adiabatique Approximation diabatique Article synthèse Collision atome molécule Collision molécule molécule Condition aux limites Condition initiale Etat rotationnel excité Etude théorique Excitation Méthode calcul Méthode numérique Approximation couplage serré
Keyword (en)
Adiabatic approximation Diabatic approximation Review Atom molecule collision Molecule molecule collision Boundary condition Initial condition Rotationally excited state Theoretical study Excitation Calculating method Numerical method
Keyword (es)
Aproximación adiabática Aproximación diabática Artículo síntesis Colisión átomo molécula Colisión molécula molécula Condiciones límites Condición inicial Estado rotacional excitado Estudio teórico Excitación Método cálculo Método numérico
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30B Atomic properties and interactions with photons / 001B30B30 Atomic spectra

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
6868978

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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