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A THEORETICAL APPROACH TO THE BIRCH REDUCTION. STRUCTURES AND STABILITIES OF THE RADIAL ANIONS OF SUBSTITUTED BENZENES

Author
BIRCH AJ; HINDE AL; RADOM L
AUSTRALIAN NATIONAL UNIV., RES. SCH. CHEM.,CANBERRA A.C.T. 2600,AUS
Source
J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 10; PP. 3370-3376; BIBL. 53 REF.
Document type
Article
Language
English
Keyword (fr)
RADICAL LIBRE ORGANIQUE ANIONIQUE COMPOSE BENZENIQUE NIVEAU ENERGIE ELECTRONIQUE ENERGIE TOTALE STABILITE DISTRIBUTION CHARGE ELECTRONIQUE POTENTIEL ELECTRIQUE REACTIVITE PROTONATION EFFET SUBSTITUANT ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE THEORIE HARTREE FOCK AVEC CONTRAINTE THEORIE HARTREE FOCK SANS CONTRAINTE PHENYLURE PHENYLURE(CARBOXYLATO) TOLYLURE TOLYLURE(ALPHA ,ALPHA ,ALPHA -TRIFLUORO) PHENYLURE(CYANO) PHENYLURE(VINYL) PHENYLURE(CARBOXY) PHENYLURE(NITRO) PHENYLURE(FORMYL) PHENYLURE(FLUORO) PHENYLURE(HYDROXY) PHENYLURE(AMINO) COMPOSE ORGANIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
ORGANIC RADICAL ANION BENZENIC COMPOUND ELECTRON ENERGY LEVEL TOTAL ENERGY STABILITY ELECTRON CHARGE DISTRIBUTION ELECTRIC POTENTIAL REACTIVITY PROTONATION SUBSTITUENT EFFECT THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL RESTRICTED HARTREE FOCK THEORY UNRESTRICTED HARTREE FOCK THEORY ORGANIC COMPOUNDS ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040453297

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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