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Pertubation calculations of nonexpanded interactions in small atomic and molecular systems

Author
MAGNASCO, V; FIGARI, G; COSTA, C
Univ., ist. chimica industriale, lab. chimica teorica, 16132 Genova, Italy
Source

Molecular physics (Print). 1992, Vol 75, Num 5, pp 1133-1141 ; ref : 24 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)
Etat excité Etude théorique Hydrogène Atome Hydrogène Ion moléculaire Hydrogène Molécule Interaction dispersion Interaction induction Interaction intermoléculaire Propagateur Théorie perturbation Pseudoétat
Keyword (en)
Excited state Theoretical study Hydrogen Atoms Hydrogen Molecular ions Hydrogen Molecules Dispersion interaction Induction interaction Intermolecular interaction Propagator Perturbation theory Pseudostate
Keyword (es)
Estado excitado Estudio teórico Hidrógeno Atomo Hidrógeno Ión molecular Hidrógeno Molécula Interacción dispersión Interacción inducción Interacción intermolecular Propagador Teoría perturbación
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A70 Effects of atomic and molecular interactions on electronic structure / 001B30A70D Environmental and solvent effects

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
5349180

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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