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A THEORETICAL STUDY ON THE STABILITY OF THE CH3NN RADICAL AND ITS DECOMPOSITION PATH

Author
YAMASHITA K; KAMINOYAMA M; YAMABE T; FUKUI K
KYOTO UNIV., FAC. ENG., DEP. HYDROCARBON CHEM./KYOTO 606/JPN
Source
CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 83; NO 1; PP. 78-82; BIBL. 22 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO COMPOSE ORGANIQUE COMPOSE ALIPHATIQUE SATURE RADICAL LIBRE ORGANIQUE ENERGIE TOTALE ENERGIE TRANSITION STABILITE DECOMPOSITION CHIMIQUE CONFORMATION TRANSITION VIBRATIONNELLE COMPOSE AZOIQUE DIAZENYLE(METHYL) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD ORGANIC COMPOUNDS SATURATED ALIPHATIC COMPOUND ORGANIC FREE RADICAL TOTAL ENERGY TRANSITION ENERGY STABILITY CHEMICAL DECOMPOSITION CONFORMATION VIBRATIONAL TRANSITION AZO COMPOUND MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
FISICA MOLECULAR FISICA ATOMICA
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
PASCAL82X0094748

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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