A THEORETICAL STUDY OF THE LOWEST 2B1, 2A1 AND 2B2 ELECTRONIC STATES IN H2S+ AND A COMPARISON WITH CORRESPONDING STATES IN RELATED SYSTEMS
- Author
- BRUNA PJ; HIRSCH G; PERIC M; PEYERIMHOFF SD; BUENKER RJ
UNIV. BONN, LEHRSTUHL THEORET. CHEM.,BONN 5300,DEU - Source
- MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 3; PP. 521-537; BIBL. 38 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- RADICAL LIBRE MINERAL CATIONIQUE ESPECE ISOTOPIQUE HYDROGENE COMPOSE SULFURE SURFACE POTENTIEL TRANSITION VIBRONIQUE ENERGIE TRANSITION FACTEUR FRANCK CONDON PHOSPHINE MINERALE CONFORMATION INTERACTION CONFIGURATION DISTRIBUTION CHARGE ELECTRONIQUE POTENTIEL IONISATION ETUDE THEORIQUE METHODE CI ORBITALE GAUSSIENNE CONTRACTEE HYDROGENE SULFURE,CATION PHOSPHINYLE HYDROGENE SULFURE COMPOSE MINERAL MOLECULE TRIATOMIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
- Keyword (en)
- INORGANIC RADICAL CATION ISOTOPIC SPECIES SULFIDES POTENTIAL SURFACE VIBRONIC TRANSITION TRANSITION ENERGY FRANCK CONDON FACTOR INORGANIC PHOSPHINE CONFORMATION CONFIGURATION INTERACTION ELECTRON CHARGE DISTRIBUTION IONIZATION POTENTIAL THEORETICAL STUDY CI METHOD CONTRACTED GAUSSIAN ORBITAL HYDROGEN SULFIDE INORGANIC COMPOUND TRIATOMIC MOLECULE ATOMIC PHYSICS MOLECULAR PHYSICS
- Keyword (es)
- FISICA ATOMICA FISICA MOLECULAR
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL8040445750
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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