A THEORETICAL STUDY OF THE COTE BINDING ENERGIES OF OZONE AND OXYGEN DIFLUORIDE
- Author
- EWIG CS; MATHEWS RD; BANNA MS
VANDERBILT UNIV., DEP. CHEM./NASHVILLE TN 37235/USA - Source
- J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1981; VOL. 103; NO 17; PP. 5002-5004; BIBL. 13 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE SCF ORBITALE GAUSSIENNE COMPOSE MINERAL MOLECULE TRIATOMIQUE ENERGIE TOTALE DISTRIBUTION CHARGE ELECTRONIQUE ENERGIE LIAISON ELECTRONIQUE STRUCTURE ELECTRONIQUE OXYGENE FLUORURE OZONE OXYGENE DIFLUORURE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD SCF METHOD GAUSSIAN ORBITAL INORGANIC COMPOUND TRIATOMIC MOLECULE TOTAL ENERGY ELECTRON CHARGE DISTRIBUTION ELECTRON BINDING ENERGY ELECTRONIC STRUCTURE OXYGEN FLUORIDES OZONE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0044253
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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