Ab initio study of the structure and infrared spectrum of the 1:1 adduct of SiF4 and NH3
- Author
- HU, J; SCHAAD, L. J; HESS, B. A
Vanderlilt univ., dep. chemistry, Nashville TN 37235, United States - Source
Journal of the American Chemical Society. 1991, Vol 113, Num 4, pp 1463-1464 ; ref : 5 ref
- CODEN
- JACSAT
- ISSN
- 0002-7863
- Scientific domain
- Biochemistry, molecular biology, biophysics; Chemistry; Organic chemistry; Atomic molecular physics
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé addition Composé minéral Etude expérimentale Etude théorique Méthode ab initio Spectre IR Structure moléculaire
- Keyword (en)
- Adduct Inorganic compound Experimental study Theoretical study Ab initio method Infrared spectrum Molecular structure
- Keyword (es)
- Compuesto adición Compuesto inorgánico Estudio experimental Estudio teórico Método ab initio Espectro IR Estructura molecular
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C20 Molecular spectra / 001B30C20E Infrared spectra
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5343374
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
10.1021/ja00004a085 
https://dx.doi.org/10.1021/ja00004a085
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