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A theoretical study on the ionic states with analysis of vibrational levels of the photoelectron spectrum of ketene (C2H2O and C2D2O)

Author
TAKESHITA, K
Tokyo univ. agriculture, fac. bioindustry, Abashiri, Hokkaido 099-24, Japan
Source

The Journal of chemical physics. 1992, Vol 96, Num 2, pp 1199-1209 ; ref : 21 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)
Champ force Composé organique Conformation Effet isotopique Etude théorique Facteur Franck Condon Hydrocarbure Interaction configuration Mode vibration Méthode SCF Méthode SD CI Méthode ab initio Optimisation Potentiel ionisation Spectre photoélectron Cétène
Keyword (en)
Force field Organic compounds Conformation Isotope effect Theoretical study Franck Condon factor Hydrocarbon Configuration interaction Vibrational mode SCF method SD CI method Ab initio method Optimization Ionization potential Photoelectron spectrum
Keyword (es)
Campo fuerza Compuesto orgánico Conformación Efecto isotópico Estudio teórico Factor Franck Condon Hidrocarburo Interacción configuración Modo de vibración Método SCF Método SD CI Método ab initio Optimización 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 / 001B30C60 Photoelectron spectra

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
5098037

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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