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
- 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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