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A THEORETICAL INVESTIGATION OF THE PI -POLARIZATION MECHANISM. THE IMPORTANCE OF LOCALIZED AND EXTENDED POLARIZATION

Author
BROWNLEE RTC; CRAIK DJ
LA TROBE UNIV., DEP. ORGAN. CHEM./BUNDOORA 3083 VICTORIA/AUS
Source
C.S. PERKIN TRANS. 2; ISSN 0300-9580; GBR; DA. 1981; NO 5; PP. 760-764; BIBL. 26 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE MO ORBITALE GAUSSIENNE SYSTEME ELECTRON PI POLARISATION MODELE COMPOSE BENZENIQUE COMPOSE ORGANIQUE EFFET SUBSTITUANT INTERACTION INTERMOLECULAIRE INTERACTION INTRAMOLECULAIRE ENALDEHYDE ACROLEINE METHANE DERIVE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD MO METHOD GAUSSIAN ORBITAL PI ELECTRON SYSTEM POLARIZATION MODELS BENZENIC COMPOUND ORGANIC COMPOUNDS SUBSTITUENT EFFECT INTERMOLECULAR INTERACTION INTRAMOLECULAR INTERACTION ENALDEHYDE ACROLEIN 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
PASCAL82X0024607

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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