AB INITIO EFFECTIVE POTENTIALS FOR USE IN MOLECULAR QUANTUM MECHANICS.
- Author
- MELIUS CF; GODDARD WA III
CALIFORNIA INST. TECHNOL., PASADENA, CALIF. 91109 - Source
- PHYS. REV., A; U.S.A.; DA. 1974; VOL. 10; NO 5; PP. 1528-1540; BIBL. 1 P.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ATOME METAL ALCALIN FONCTION ONDE METHODE AB INITIO APPROXIMATION PSEUDOPOTENTIEL METAL ALCALIN ATOME POTENTIEL MODELE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7540073875
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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Istex access
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