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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
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

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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