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Ge2H2 : a molecule with a low-lying monobridged equilibrium geometry

Author
PALAGYI, Z1 ; SCHAEFER, H. F1 ; KAPUY, E
[1] Univ. Georgia, cent. computational quantum chemistry, Athens GA 30602, United States
Source

Journal of the American Chemical Society. 1993, Vol 115, Num 15, pp 6901-6903 ; ref : 23 ref

CODEN
JACSAT
ISSN
0002-7863
Scientific domain
Biochemistry, molecular biology, biophysics; Chemistry; Organic chemistry; Atomic molecular physics
Publisher
American Chemical Society, Washington, DC
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Analyse vibrationnelle Composé minéral Configuration géométrique Etude théorique Fonction polarisation Interaction configuration Méthode SCF Méthode SD CI Méthode amas couplé Orbitale gaussienne contractée Structure moléculaire Digermylène Germanium Composé
Keyword (en)
Vibrational analysis Inorganic compound Geometrical configuration Theoretical study Polarization function Configuration interaction SCF method SD CI method Coupled cluster method Contracted gaussian orbital Molecular structure Germanium Compounds
Keyword (es)
Analisis vibracional Compuesto inorgánico Configuración geométrica Estudio teórico Función polarización Interacción configuración Método SCF Método SD CI Método conglomerado acoplado Orbital gaussiano contractado Estructura molecular Germanio Compuesto
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
4887261

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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