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An analysis of the interaction between a distant point charge and H2+

Author
BISHOP, D. M1 ; LAM, B
[1] Univ. Ottawa, dep. chemistry, Ottawa ON K1N 9B4, Canada
Source

Molecular physics (Print). 1988, Vol 65, Num 3, pp 679-688 ; ref : 16 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)
Composé minéral Etat rotationnel excité Etude théorique Hydrogène Ion moléculaire Interaction intermoléculaire Ion positif Molécule diatomique Moment multipolaire électrique Polarisabilité électrique multipolaire Tenseur
Keyword (en)
Inorganic compound Rotationally excited state Theoretical study Hydrogen Molecular ions Intermolecular interaction Positive ion Diatomic molecule Electric multipole moment Multipole electric polarizability Tensor
Keyword (es)
Compuesto inorgánico Estado rotacional excitado Estudio teórico Hidrógeno Interacción intermolecular Ión positivo Molécula diatómica Momento multipolar eléctrico Polarizabilidad eléctrica multipolar Tensor
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
7366875

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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