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A study of the accuracy of the CCSD+T(CCSD) approximation. Electric properties of KH and RbH

Author
URBAN, M; SADLEJ, A. J
Univ. Lund, theoretical chemistry chemical cent., Lund 221 00, Sweden
Source

The Journal of chemical physics. 1991, Vol 95, Num 7, pp 5490-5491 ; ref : 17 ref

CODEN
JCPSA6
ISSN
0021-9606
Scientific domain
Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
Publisher
American Institute of Physics, Woodbury, NY
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Composé minéral Corrélation électronique Energie totale Etude théorique Molécule diatomique Moment dipolaire Méthode amas couplé Polarisabilité électrique Potassium Hydrure Propriété électrique Rubidium Hydrure
Keyword (en)
Inorganic compound Electron correlation Total energy Theoretical study Diatomic molecule Dipole moment Coupled cluster method Electric polarizability Potassium Hydrides Electrical properties Rubidium Hydrides
Keyword (es)
Compuesto inorgánico Correlación electrónica Energía total Estudio teórico Molécula diatómica Momento dipolar Método conglomerado acoplado Polarizabilidad eléctrica Potasio Hidruro Propiedad eléctrica Rubidio Hidruro
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
5019748

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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