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
- 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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