Ab initio study of the vibronic structure for the X2B1 and A2A1 electronic states of H2O+
- Author
- REUTER, W; PERIC, M; PEYERMHOFF, S. K
Univ. Bonn, Inst. Physikalische Theoretische Chemie, Bonn 5300, Germany - Source
Molecular physics (Print). 1991, Vol 74, Num 3, pp 569-589 ; ref : 27 ref
- CODEN
- MOPHAM
- ISSN
- 0026-8976
- Scientific domain
- Crystallography; Atomic molecular physics
- Publisher
- Taylor & Francis, London
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Conformation Courbe potentiel Espèce isotopique Etude théorique Fonction onde Interaction spin orbite Ion positif Molécule triatomique Moment transition Méthode MRD CI Méthode ab initio Niveau énergie vibronique Surface potentiel Transition vibronique Eau cation
- Keyword (en)
- Inorganic compound Conformation Potential energy curve Isotopic species Theoretical study Wave function Spin orbit interaction Positive ion Triatomic molecule Transition moment MRD CI method Ab initio method Vibronic energy level Potential surface Vibronic transition
- Keyword (es)
- Compuesto inorgánico Conformación Curva potencial Especie isotópica Estudio teórico Función onda Interacción espín órbita Ión positivo Molécula triatómica Momento transición Método MRD CI Método ab initio Nivel energía vibrónica Superficie potencial Transición vibrónica
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5561683
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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DOI
10.1080/00268979100102431 
https://dx.doi.org/10.1080/00268979100102431
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