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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
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
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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