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Theoretical studies of transition-metal hydrides. II: CaH+ through ZnH+

Author
SCHILLING, J. B1 ; GODDARD, W. A. III; BEAUCHAMP, J. L
[1] California inst. technology, Arthur Amos Noyes lab. chemical physics, Pasadena CA 91125, United States
Source

Journal of physical chemistry (1952). 1987, Vol 91, Num 22, pp 5616-5623 ; ref : 23 ref

CODEN
JPCHAX
ISSN
0022-3654
Scientific domain
General chemistry, physical chemistry; Metallurgy, welding; Atomic molecular physics
Publisher
American Chemical Society, Washington, DC
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Corrélation électronique Energie dissociation Etude théorique Liaison chimique Molécule diatomique Métal Hydrure Cation Méthode GVB Méthode ab initio Niveau énergie électronique Orbitale hybride
Keyword (en)
Electron correlation Dissociation energy Theoretical study Chemical bond Diatomic molecule Metal Hydrides Cations GVB method Ab initio method Electron energy level Hybrid orbital
Keyword (es)
Correlación electrónica Energía disociación Estudio teórico Enlace químico Molécula diatómica Metal Método GVB Método ab initio Nivel energía electrónica Orbital híbrido
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
7703863

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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