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A THEORETICAL STUDY ON THE DISSOCIATION REACTION OF DIOXIRANE: H2CO2->H2+CO2

Author
CIMIRAGLIA R; TAE KYU HA; GUNTHARD HH
SWISS FEDERAL INST. TECHNOL./ZURICH/CHE
Source
CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 85; NO 3; PP. 262-265; BIBL. 12 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO REACTION MONOMOLECULAIRE HETEROCYCLE OXYGENE CYCLE 3 CHAINONS PEROXYDE ORGANIQUE DECOMPOSITION CHIMIQUE SURFACE POTENTIEL INTERMEDIAIRE REACTION DIRADICAL LIBRE ORGANIQUE CARBONE DIOXYDE!FIN HYDROGENE!FIN DIOXIRANE!ENT CHIMIE ORGANIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD MONOMOLECULAR REACTION OXYGEN HETEROCYCLE THREE MEMBERED RING ORGANIC PEROXIDE CHEMICAL DECOMPOSITION POTENTIAL SURFACE REACTION INTERMEDIATE ORGANIC FREE DIRADICAL CARBON DIOXIDE!FIN HYDROGEN!FIN 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
PASCAL82X0190643

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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