AB INITIO ONE-ELECTRON PROPERTY CALCULATIONS. I: MOLECULES COF2, SO2F2, SOF2
- Author
- DE BROUCKERE G; BROER R; NIEUWPOORT WC; BERTHIER G
UNIV. AMSTERDAM, VAN DER WAALS LAB./AMSTERDAM 1018/NLD - Source
- MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1980; VOL. 41; NO 4; PP. 729-745; BIBL. 21 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO COMPOSE MINERAL MOLECULE PETITE MOMENT MULTIPOLAIRE ELECTRIQUE SUSCEPTIBILITE MAGNETIQUE DIAMAGNETISME GRADIENT CHAMP ELECTRIQUE CONSTANTE ECRAN ELECTRIQUE CONSTANTE COUPLAGE QUADRIPOLAIRE DIMENSION BASE ORBITALE GAUSSIENNE PROPRIETE ELECTRIQUE PROPRIETE MAGNETIQUE DISTRIBUTION CHARGE ELECTRONIQUE CARBONYLE FLUORURE SULFURYLE FLUORURE THIONYLE FLUORURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD INORGANIC COMPOUND SMALL MOLECULE ELECTRIC MULTIPOLE MOMENT MAGNETIC SUSCEPTIBILITY DIAMAGNETISM ELECTRIC FIELD GRADIENT ELECTRIC SCREENING CONSTANT QUADRUPOLE COUPLING CONSTANT BASIS SET SIZE GAUSSIAN ORBITAL ELECTRICAL PROPERTIES MAGNETIC PROPERTIES ELECTRON CHARGE DISTRIBUTION MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130328795
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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