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A theoretical study on ionization of ethylene with analysis of vibrational structure of the photoelectron spectra

Author
TAKESHITA, K1
[1] Hokkaido univ., fac. sci., dep. chemistry, Sapporo 060, Japan
Source

The Journal of chemical physics. 1991, Vol 95, Num 3, pp 1838-1846 ; ref : 23 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)
Analyse vibrationnelle Composé aliphatique insaturé Composé organique Conformation Ethylène Etude théorique Hydrocarbure Méthode SCF Méthode SD CI Méthode ab initio Orbitale gaussienne contractée Potentiel ionisation Spectre photoélectron
Keyword (en)
Vibrational analysis Unsaturated aliphatic compound Organic compounds Conformation Ethylene Theoretical study Hydrocarbon SCF method SD CI method Ab initio method Contracted gaussian orbital Ionization potential Photoelectron spectrum
Keyword (es)
Analisis vibracional Compuesto alifático insaturado Compuesto orgánico Conformación Etileno Estudio teórico Hidrocarburo Método SCF Método SD CI Método ab initio Orbital gaussiano contractado Potencial de ionización Espectro fotoelectrones
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
4974220

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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