A NEW LOOK AT CORRELATION ENERGY IN ATOMIC AND MOLECULAR SYSTEMS. II: THE APPLICATION OF THE GREEN'S FUNCTION MONTE CARLO METHOD TO LIH
- Author
- MOSKOWITZ JW; SCHMIDT KE; LEE MA; KALOS MH
NEW YORK UNIV., CHEM. DEP./NEW YORK NY 10003/USA - Source
- J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 1; PP. 349-355; BIBL. 19 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE ENERGIE CORRELATION METHODE MONTE CARLO FONCTION GREEN METHODE GVB COMPOSE MINERAL MOLECULE DIATOMIQUE ENERGIE LIAISON ENERGIE TOTALE SURFACE POTENTIEL METHODE LIAISON VALENCE METHODE SCF MO ETUDE COMPARATIVE STRUCTURE ELECTRONIQUE CORRELATION ELECTRONIQUE LITHIUM HYDRURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY CORRELATION ENERGY MONTE CARLO METHOD GREEN FUNCTION GVB METHOD INORGANIC COMPOUND DIATOMIC MOLECULE BINDING ENERGY TOTAL ENERGY POTENTIAL SURFACE VALENCE BOND METHOD SCF MO METHOD COMPARATIVE STUDY ELECTRONIC STRUCTURE ELECTRON CORRELATION 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
- PASCAL83X0035472
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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