An adjusted global potential surface for HCN based on rigorous vibrational calculations
- Author
- GAZDY, B; BOWMAN, J. M
Emory univ., dep. chemistry, Atlanta GA 30322, United States - Source
The Journal of chemical physics. 1991, Vol 95, Num 9, pp 6309-6316 ; ref : 29 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Scientific domain
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Publisher
- American Institute of Physics, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé minéral Energie transition Etude théorique Hydrogène Cyanure Mode vibration Molécule triatomique Surface potentiel Transition vibrationnelle
- Keyword (en)
- Inorganic compound Transition energy Theoretical study Hydrogen Cyanides Vibrational mode Triatomic molecule Potential surface Vibrational transition
- Keyword (es)
- Compuesto inorgánico Energía transición Estudio teórico Hidrógeno Cianuro Modo de vibración Molécula triatómica Superficie potencial Transición vibracional
- 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
- 5337215
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
10.1063/1.461551 
https://dx.doi.org/10.1063/1.461551
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