THERMAL DISSOCIATION OF 1,2-DIOXETHANE. III: LOCALIZED MOLECULAR-ORBITAL STUDY
- Author
- RIFAAT HILAL
CAIRO UNIV., FAC. SCI., CHEM. DEP./GIZA/EGY - Source
- INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 5; PP. 833-845; BIBL. 10 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF LCAO MO ORBITALE GAUSSIENNE ORBITALE LOCALISEE SURFACE POTENTIEL REACTIVITE COMPOSE ORGANIQUE CYCLE 4 CHAINONS CYCLE 2 HETEROATOMES DISTRIBUTION CHARGE ELECTRONIQUE DECOMPOSITION CHIMIQUE HETEROCYCLE OXYGENE DIOXETANNE-1,2 PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF LCAO MO METHOD GAUSSIAN ORBITAL LOCALIZED ORBITAL POTENTIAL SURFACE REACTIVITY ORGANIC COMPOUNDS FOUR MEMBERED RING ELECTRON CHARGE DISTRIBUTION CHEMICAL DECOMPOSITION OXYGEN HETEROCYCLE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8130519188
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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