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Towards the calculation of line mixing effects: a semiclassical calculation of rotationally inelastic cross sections

Author
BOISSOLES, J1 ; BOULET, C; ROBERT, D
[1] Univ. Rennes I, dép. physique atomique moléculaire, Rennes 35042, France
Source

Chemical physics letters. 1985, Vol 122, Num 3, pp 237-244 ; ref : 22 ref

CODEN
CHPLBC
ISSN
0009-2614
Scientific domain
General chemistry, physical chemistry; Atomic molecular physics; Condensed state physics
Publisher
Elsevier Science, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Keyword (fr)
Argon Atome Azote Molécule Collision atome molécule Composé minéral Etat rotationnel excité Etude théorique Etude état à état Excitation Molécule diatomique Relaxation rotationnelle Section efficace totale Théorie semiclassique
Keyword (en)
Argon Atoms Nitrogen Molecules Atom molecule collision Inorganic compound Rotationally excited state Theoretical study State to state study Excitation Diatomic molecule Rotational relaxation Total cross section Semiclassical theory
Keyword (es)
Argón Nitrogeno Colisión átomo molécula Compuesto mineral Estado rotacional excitado Estudio teórico Estudio estado a estado Excitacion Molécula diatómica Relajación rotacional Sección eficaz total Teoría semiclásica
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30D Atomic and molecular collision processes and interactions / 001B30D50 Scattering of atoms, molecules and ions

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
8236158

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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