A THEORETICAL STUDY OF THE STRUCTURES AND INVERSION BARRIERS OF CF3- AND SIF3-
- Author
- MARYNICK DS
UNIV. TEXAS-ARLINGTON, DEP. CHEM./ARLINGTON TX 76019/USA - Source
- J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 87; NO 2; PP. 161-168; BIBL. 21 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO DIMENSION BASE ORBITALE GAUSSIENNE METHODE SCF METHODE CI FLUOR COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE ENERGIE TOTALE CONFORMATION BARRIERE INVERSION DISTRIBUTION CHARGE ELECTRONIQUE ORBITALE FRONTIERE INVERSION CONFORMATION CARBANION SILANE MINERAL METHANURE(TRIFLUORO) SILANURE(TRIFLUORO) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD BASIS SET SIZE GAUSSIAN ORBITAL SCF METHOD CI METHOD FLUORINE ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND TOTAL ENERGY CONFORMATION INVERSION BARRIER ELECTRON CHARGE DISTRIBUTION FRONTIER ORBITAL CONFORMATION INVERSION CARBANION INORGANIC SILANE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0258102
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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