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The nature of multiple bonds. II: Significance of the perfect-pairing approximation

Autor
SCHULTZ, P. A1 ; MESSMER, R. P
[1] Univ. Pennsylvania, dep. physics, Philadelphia PA 19104, United States
Fuente

Journal of the American Chemical Society. 1993, Vol 115, Num 23, pp 10938-10942 ; ref : 15 ref

CODEN
JACSAT
ISSN
0002-7863
Campo Científico
Biochemistry, molecular biology, biophysics; Chemistry; Organic chemistry; Atomic molecular physics
Editor
American Chemical Society, Washington, DC
País de la publicación
United States
Tipo de documento
Article
Idioma
English
Palabra clave (fr)
Composé éthylénique Densité charge Etude théorique Interaction configuration Liaison chimique Méthode liaison valence Structure électronique
Palabra clave (in)
Ethylenic compound Charge density Theoretical study Configuration interaction Chemical bonds Valence bond method Electronic structure
Palabra clave (es)
Compuesto etilénico Método enlace valencia
Clasificación
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)

Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A25 Electron correlation calculations for atoms and molecules

Disciplina
Atomic and molecular physics
Procedencia
Inist-CNRS
Base de datos
PASCAL
Identificador INIST
3869856

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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