A NEW LOOK AT CORRELATIONS IN ATOMIC AND MOLECULAR SYSTEMS. I: APPLICATION OF FERMION MONTE CARLO VARIATIONAL METHOD
- Author
- MOSKOWITZ JW; KALOS MH
NEW YORK UNIV., CHEM. DEP./NEW YORK 10003/USA - Source
- INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 20; NO 5; PP. 1107-1119; BIBL. 26 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE CALCUL VARIATIONNEL METHODE MONTE CARLO COMPOSE MINERAL MOLECULE DIATOMIQUE TROU COULOMB SYSTEME FERMIONS FONCTION ONDE STRUCTURE ELECTRONIQUE CORRELATION ELECTRONIQUE HELIUM ATOME HYDROGENE MOLECULE LITHIUM MOLECULE INTEGRALE N ELECTRONS N ELECTRON INTEGRAL TROU FERMI FERMI HOLE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY VARIATIONAL CALCULUS MONTE CARLO METHOD INORGANIC COMPOUND DIATOMIC MOLECULE COULOMB HOLE WAVE FUNCTION ELECTRONIC STRUCTURE ELECTRON CORRELATION HELIUM ATOMS HYDROGEN MOLECULES LITHIUM MOLECULES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0167785
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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