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A THEORETICAL APPROACH TO SUBSTITUENT INTERACTIONS IN SUBSTITUTED BENZENES

Author
PROSS A; RADOM L
BEN GURION UNIV. NEGEV, DEP. CHEM./BEER SHEVA/ISR
Source
PROGR. PHYS. ORG. CHEM.; ISSN 0079-6662; USA; DA. 1981; VOL. 13; PP. 1-61; BIBL. 122 REF.
Document type
Article
Language
English
Keyword (fr)
METHODE AB INITIO THEORIE PERTURBATION ARTICLE SYNTHESE EFFET SUBSTITUANT ACIDITE BASICITE BARRIERE ROTATION MOMENT DIPOLAIRE PROPRIETE PHYSIQUE AMINE LITHIUM COMPOSE ORGANIQUE CATION ORGANIQUE ANION ORGANIQUE PHENOL DERIVE ANILINE DERIVE BENZENE(FLUORO) BENZONITRILE DERIVE LITHIUM(ARYL) PHENOLATE COMPOSE ANILINIUM COMPOSE CHIMIE ORGANIQUE
Keyword (en)
AB INITIO METHOD PERTURBATION THEORY REVIEW SUBSTITUENT EFFECT ACIDITY ALKALINITY ROTATION BARRIER DIPOLE MOMENT PHYSICAL PROPERTIES AMINE ORGANIC CATION ORGANIC ANION ORGANIC CHEMISTRY
Keyword (es)
QUIMICA ORGANICA
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C03 Organic chemistry

Discipline
Organic chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL8130373211

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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