A NEW FUNCTIONAL FOR VARIATIONAL CALCULATION OF ATOMIC AND MOLECULAR SECOND-ORDER CORRELATION ENERGIES
- Author
- SZALEWICZ K; JESIORSKI B; MONKHORST HJ; ZABOLITIZKY JG
UNIV. FLORIDA, DEP. PHYSICS/GAINESVILLE FL 32611/USA - Source
- CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1982; VOL. 91; NO 3; PP. 169-172; BIBL. 25 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE CALCUL ENERGIE CORRELATION FONCTIONNELLE CALCUL VARIATIONNEL COMPOSE MINERAL MOLECULE DIATOMIQUE ORBITALE GAUSSIENNE GEMINALE STRUCTURE ELECTRONIQUE CORRELATION ELECTRONIQUE HELIUM ATOME BERYLLIUM ATOME HYDROGENE MOLECULE LITHIUM HYDRURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY CALCULATING METHOD CORRELATION ENERGY FUNCTIONNAL VARIATIONAL CALCULUS INORGANIC COMPOUND DIATOMIC MOLECULE GAUSSIAN ORBITAL GEMINAL ELECTRONIC STRUCTURE ELECTRON CORRELATION HELIUM ATOMS BERYLLIUM ATOMS HYDROGEN MOLECULES LITHIUM HYDRIDES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0193409
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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