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AB INITIO CALCULATIONS ON THE GEOMETRY OF THE DIMETHYL ETHER-BORON TRIFLUORIDE COMPLEX

Author
HIROTA F; KOYAMA Y; SHIBATA S
SHIZUOKA UNIV., DEP. CHEM./SHIZUOKA 422/JPN
Source
J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 70; PP. 305-307; BIBL. 7 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE COMPOSE ADDITION ETHER CONFORMATION COMPOSE TRANSFERT CHARGE BORANE MINERAL METHYLE ETHER BORE(TRIFLUORO) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL ADDUCT ETHER CONFORMATION INORGANIC BORANE 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
PASCAL82X0063988

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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