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Accurate dipole polarizability for Cl2(X1Σ+g)

Author
MAROULIS, G
Univ. Patras, dep. chemistry, 26110 Patras, Greece
Source

Molecular physics (Print). 1992, Vol 77, Num 6, pp 1085-1094 ; ref : 34 ref

CODEN
MOPHAM
ISSN
0026-8976
Scientific domain
Crystallography; Atomic molecular physics
Publisher
Taylor & Francis, London
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Chlore Molécule Composé minéral Corrélation électronique Etude théorique Molécule diatomique Méthode SCF Orbitale gaussienne contractée Polarisabilité électrique Propriété électrique Théorie MBPT
Keyword (en)
Chlorine Molecules Inorganic compound Electron correlation Theoretical study Diatomic molecule SCF method Contracted gaussian orbital Electric polarizability Electrical properties MBPT theory
Keyword (es)
Cloro Molécula Compuesto inorgánico Correlación electrónica Estudio teórico Molécula diatómica Método SCF Orbital gaussiano contractado Polarizabilidad eléctrica Propiedad eléctrica Teoría perturbación cuerpos multiples
Classification
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

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
4446843

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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