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
- 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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