A THEORETICAL STUDY OF BOND DISTANCES, X-RAY SPECTRA AND ELECTRON DENSITY DISTRIBUTIONS IN BORATE POLYHEDRA
- Author
- ABHA GUPTA; TOSSELL JA
UNIV. MARYLAND, DEP. CHEM./COLLEGE PARK MD 20742/USA - Source
- PHYS. CHEM. MINER.; ISSN 0342-1791; DEU; DA. 1981; VOL. 7; NO 4; PP. 159-164; BIBL. 43 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE XALPHA METHODE AB INITIO METHODE SCF MO LONGUEUR LIAISON LIAISON CHIMIQUE NIVEAU ENERGIE ELECTRONIQUE MOLECULE POLYEDRIQUE COMPOSE MINERAL TRANSITION VIBRATIONNELLE ENERGIE TRANSITION SPECTRE PHOTOELECTRON RAYON X DISTRIBUTION CHARGE ELECTRONIQUE CONFORMATION BORATE HYDROXYBORATE BORIQUE ACIDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY XALPHA METHOD AB INITIO METHOD SCF MO METHOD BOND LENGTH CHEMICAL BOND ELECTRON ENERGY LEVEL POLYHEDRAL MOLECULE INORGANIC COMPOUND VIBRATIONAL TRANSITION TRANSITION ENERGY PHOTOELECTRON SPECTRUM X RAY ELECTRON CHARGE DISTRIBUTION CONFORMATION BORATES HYDROXOBORATES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0111957
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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