Ab initio examination of the electronic excitation spectrum of CCH
- Autor
- KOURES, A. G; HARDING, L. B
Argonne national lab., chemistry div., theoretical chemistry group, Argonne IL 60439, United States - Fuente
Journal of physical chemistry (1952). 1991, Vol 95, Num 3, pp 1035-1040 ; ref : 52 ref
- CODEN
- JPCHAX
- ISSN
- 0022-3654
- Campo Científico
- General chemistry, physical chemistry; Metallurgy, welding; Atomic molecular physics
- Editor
- American Chemical Society, Washington, DC
- País de la publicación
- United States
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Etat Rydberg Etude théorique Ionisation multiphotonique Méthode CI Méthode MC SCF Méthode MO Méthode ab initio Radical libre organique Spectre UV Spectre excitation Transition électronique
- Palabra clave (in)
- Rydberg state Theoretical study Multiphoton ionization CI method MC SCF method MO method Ab initio method Organic free radical Ultraviolet spectrum Excitation spectrum Electronic transition
- Palabra clave (es)
- Estado Rydberg Estudio teórico Ionización multifotónica Método CI Método MC SCF Método orbital molecular Método ab initio Radical libre orgánico Espectro UV Espectro excitación Transición electrónica
- 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
- 5356623
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/j100156a004 
https://dx.doi.org/10.1021/j100156a004
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