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A THEORETICAL STUDY OF PATHS FOR DECOMPOSITION AND REARRANGEMENT OF DIHYDROXYCARBENE

Author
FELLER D; BORDEN WT; DAVIDSON ER
UNIV. WASHINGTON, DEP. CHEM./SEATTLE WA 98195/USA
Source
J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 2; PP. 158-166; BIBL. 18 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE TRANSPOSITION DECOMPOSITION CHIMIQUE METHODE AB INITIO ORBITALE GAUSSIENNE DIMENSION BASE ETAT TRANSITION CARBENE SURFACE POTENTIEL REACTIVITE METHYLENE(DIHYDROXY) PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY TRANSPOSITION CHEMICAL DECOMPOSITION AB INITIO METHOD GAUSSIAN ORBITAL BASIS SET SIZE TRANSITION STATE CARBENE POTENTIAL SURFACE REACTIVITY 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
PASCAL8130151485

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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