Analysis of the structures, infrared spectra, and raman spectra for the methyl, ethyl, isopropyl, and tert-butyl radicals
- Autor
- PACANSKY, J; KOCH, W; MILLER, M. D
IBM, Almaden res. cent., San Jose CA 95120-6099, United States - Fuente
Journal of the American Chemical Society. 1991, Vol 113, Num 1, pp 317-328 ; ref : 25 ref
- CODEN
- JACSAT
- ISSN
- 0002-7863
- Campo Científico
- Biochemistry, molecular biology, biophysics; Chemistry; Organic chemistry; Atomic molecular physics
- Editor
- American Chemical Society, Washington, DC
- País de la publicación
- United States
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Cinétique Configuration géométrique Etat gazeux Etude théorique Méthode ab initio Radical libre organique Spectre IR Spectre Raman
- Palabra clave (in)
- Kinetics Geometrical configuration Gaseous state Theoretical study Ab initio method Organic free radical Infrared spectrum Raman spectrum
- Palabra clave (es)
- Cinética Configuración geométrica Estado gaseoso Estudio teórico Método ab initio Radical libre orgánico Espectro IR Espectro Raman
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory
- Disciplina
- Atomic and molecular physics
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 5342056
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/ja00001a046 
https://dx.doi.org/10.1021/ja00001a046
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