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A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. STRUCTURAL CONSEQUENCES OF ELECTROSTATIC AND ORBITAL INTERACTIONS IN MODEL MONO- AND DISUBSTITUED METHANES

Author
PROSS A; RADOM L
AUSTRALIAN NATIONAL UNIV., RES. SCH. CHEM./CANBERRA A.C.T. 2600/AUS
Source
J. COMPUT. CHEM.; USA; DA. 1980; VOL. 1; NO 3; PP. 295-300; BIBL. 20 REF.
Document type
Article
Language
English
Keyword (fr)
COMPOSE ORGANIQUE ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE DIMENSION BASE METHODE MO CONFORMATION EFFET SUBSTITUANT COMPOSE ALIPHATIQUE SATURE METHANE DERIVE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
ORGANIC COMPOUNDS THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL BASIS SET SIZE MO METHOD CONFORMATION SUBSTITUENT EFFECT SATURATED ALIPHATIC COMPOUND METHANE DERIVATIVES 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
PASCAL8130377643

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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