THERMAL DISSOCIATION OF 1,2-DIOXETHANE. II: QUANTUM TOPOLOGY OF THE CHARGE DISTRIBUTIONS
- 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. 821-831; BIBL. 9 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF LCAO MO ORBITALE GAUSSIENNE SURFACE POTENTIEL CYCLE 4 CHAINONS CYCLE 2 HETEROATOMES REACTIVITE COMPOSE ORGANIQUE 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 POTENTIAL SURFACE FOUR MEMBERED RING REACTIVITY ORGANIC COMPOUNDS 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
- PASCAL8130519187
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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