AB INITIO CONFIGURATION INTERACTION STUDY OF THE X3SIGMA -, A1DELTA AND B1SIGMA + STATES OF SO AND S2
- Author
- THEODORAKOPOULOS G; PEYERIMHOFF SD; BUENKER RJ
UNIV. BONN, LEHRSTUHL THEORET. CHEM./BONN 5300/DEU - Source
- CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 81; NO 3; PP. 413-420; BIBL. 19 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE AB INITIO METHODE CI COMPOSE MINERAL MOLECULE DIATOMIQUE ENERGIE TRANSITION ENERGIE DISSOCIATION CONFORMATION NIVEAU ENERGIE ELECTRONIQUE TRANSITION ELECTRONIQUE INTERACTION CONFIGURATION SOUFRE MOLECULE SOUFRE SOUS OXYDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY AB INITIO METHOD CI METHOD INORGANIC COMPOUND DIATOMIC MOLECULE TRANSITION ENERGY DISSOCIATION ENERGY CONFORMATION ELECTRON ENERGY LEVEL CONFIGURATION INTERACTION SULFUR MOLECULES SULFUR SUBOXIDES MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL82X0040364
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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