AB INITIO MOLECULAR ORBITAL STUDIES OF THE STRUCTURE AND POTENTIAL ENERGY SURFACE OF THE LIALF4 COMPLEX
- Author
- CURTISS LA
ARGONNE NATIONAL LAB.,ARGONNE IL 60439,USA - Source
- CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 68; NO 1; PP. 225-231; BIBL. 30 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- LITHIUM COMPOSE ALUMINIUM COMPOSE FLUORURE COMPOSE ADDITION CONFIGURATION GEOMETRIQUE ENERGIE TOTALE LIAISON CHIMIQUE DISTRIBUTION CHARGE ELECTRONIQUE NIVEAU ENERGIE ELECTRONIQUE ETUDE THEORIQUE METHODE AB INITIO METHODE SCF LCAO MO ORBITALE GAUSSIENNE DIMENSION BASE LITHIUM FLUORURE ALUMINIUM FLUORURE LITHIUM TETRAFLUOROALUMINATE COMPOSE MINERAL PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- LITHIUM COMPOUND ALUMINIUM COMPOUND FLUORIDES ADDUCT GEOMETRICAL CONFIGURATION TOTAL ENERGY CHEMICAL BOND ELECTRON CHARGE DISTRIBUTION ELECTRON ENERGY LEVEL THEORETICAL STUDY AB INITIO METHOD SCF LCAO MO METHOD GAUSSIAN ORBITAL BASIS SET SIZE LITHIUM FLUORIDE ALUMINIUM FLUORIDE INORGANIC COMPOUND ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040192955
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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