Theoretical investigations of the low-lying electronic states of the HeC2+ dication
- Author
- KOCH, W1 ; FRENKING, G; LUKE, B. T
[1] Tech. univ. Berlin, inst. organische chemie, Berlin 1000, Germany - Source
Chemical physics letters. 1987, Vol 139, Num 2, pp 149-154 ; ref : 26 ref
- CODEN
- CHPLBC
- ISSN
- 0009-2614
- Scientific domain
- General chemistry, physical chemistry; Atomic molecular physics; Condensed state physics
- Publisher
- Elsevier Science, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Courbe potentiel Dication Etat fondamental Etat vibronique excité Etude théorique Hélium Carbure Cation Interaction orbitale Molécule diatomique Méthode CAS SCF Méthode MC SCF
- Keyword (en)
- Inorganic compound Potential energy curve Dication Ground state Vibronic excited state Theoretical study Helium Carbides Cations Orbital interaction Diatomic molecule CAS SCF method MC SCF method
- Keyword (es)
- Compuesto mineral Curva potencial Dicatión Estado fundamental Estado vibrónico excitado Estudio teórico Helio Interacción orbital Molécula diatómica Método CAS SCF Método MC SCF
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A25 Electron correlation calculations for atoms and molecules
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 7617051
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
10.1016/0009-2614(87)80168-9 
https://dx.doi.org/10.1016/0009-2614(87)80168-9
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