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SEMI-EMPIRICAL VALENCE BOND POTENTIAL ENERGY SURFACES FOR HOMONUCLEAR ALKALI TRIMERS

Author
VARANDAS AJC; MORAIS VMF
UNIV. COIMBRA, DEP. QUIMICA/COIMBRA 3000/PRT
Source
MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 5; PP. 1241-1251; BIBL. 35 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE LIAISON VALENCE COMPOSE MINERAL MOLECULE TRIATOMIQUE ETAT FONDAMENTAL SURFACE POTENTIEL TRANSITION VIBRATIONNELLE ENERGIE TRANSITION CONSTANTE FORCE ENERGIE LIAISON CONFORMATION METAL ALCALIN MOLECULE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY VALENCE BOND METHOD INORGANIC COMPOUND TRIATOMIC MOLECULE GROUND STATE POTENTIAL SURFACE VIBRATIONAL TRANSITION TRANSITION ENERGY FORCE CONSTANT BINDING ENERGY CONFORMATION ALKALI METAL MOLECULES 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
PASCAL83X0280462

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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