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A THEORETICAL INTERPRETATION OF THE HALF-WAVE REDUCTION POTENTIALS OF CHLORONITROBENZENES

Author
YAMABE S; MINATO T; ARAI T
NARA UNIV. EDUCATION DEP. CHEM.,NARA 630,JPN
Source
BULL. CHEM. SOC. JAP.; JPN; DA. 1979; VOL. 52; NO 7; PP. 2143-2144; BIBL. 6 REF.
Document type
Article
Language
English
Keyword (fr)
REACTION ELECTROCHIMIQUE POTENTIEL DEMI-VAGUE METHODE MO METHODE AB INITIO EFFET SUBSTITUANT POLAROGRAPHIE VOLTAMMETRIE CYCLIQUE RADICAL LIBRE ORGANIQUE ANIONIQUE REDUCTION COMPOSE NITRO BENZENE(CHLORO NITRO) BENZENE(DICHLORO NITRO) BENZENE(NITRO TRICHLORO) BENZENE(NITRO TETRACHLORO) BENZENE(NITRO PENTACHLORO) CHIMIE ORGANIQUE
Keyword (en)
ELECTROCHEMICAL REACTION MO METHOD AB INITIO METHOD SUBSTITUENT EFFECT POLAROGRAPHY CYCLIC VOLTAMMETRY ORGANIC RADICAL ANION REDUCTION NITRO COMPOUND ORGANIC CHEMISTRY
Keyword (es)
QUIMICA ORGANICA
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL8060088555

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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