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AB INITIO STUDY OF THE O3 MOLECULE

Author
ADAMANTIDES V; NEISIUS D; VERHAEGEN G
UNIV. LIBRE BRUXELLES, LAB. CHIM. PHYS. MOLECULAIRE,BRUSSELS,BEL
Source
CHEM. PHYS.; NLD; DA. 1980; VOL. 48; NO 2; PP. 215-220; BIBL. 10 REF.
Document type
Article
Language
English
Keyword (fr)
OXYGENE CONFORMATION STABILITE INTERACTION CONFIGURATION ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE METHODE CI OXYGENE MOLECULE COMPOSE MINERAL MOLECULE TETRAATOMIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
OXYGEN CONFORMATION STABILITY CONFIGURATION INTERACTION THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL CI METHOD INORGANIC COMPOUND ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040433470

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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