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
- 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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