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AB INITIO STUDIES ON CALICENE

Author
HESS BA JR; SCHAAD LJ; EWIG CS; CARSKY P
VANDERBILT UNIV., DEP. CHEMISTRY/NASHVILLE TN 37235/USA
Source
JOURNAL OF COMPUTATIONAL CHEMISTRY; ISSN 0192-8651; USA; DA. 1983; VOL. 4; NO 1; PP. 53-57; BIBL. 50 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO DIMENSION BASE ORBITALE GAUSSIENNE COMPOSE ORGANIQUE COMPOSE CONJUGUE HYDROCARBURE BARRIERE ROTATION CONFORMATION COMPOSE CYCLIQUE INSATURE CALICENE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD BASIS SET SIZE GAUSSIAN ORBITAL ORGANIC COMPOUNDS CONJUGATED COMPOUND HYDROCARBON ROTATION BARRIER CONFORMATION UNSATURATED CYCLIC COMPOUND 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
PASCAL83X0378480

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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