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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
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
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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