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A theoretical study on the ionic states with analysis of vibrational levels of the photoelectron spectrum of formaldehyde (CH2O)

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

The Journal of chemical physics. 1991, Vol 94, Num 11, pp 7259-7265 ; ref : 22 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)
Aldéhyde Composé aliphatique Composé organique Conformation Etude théorique Fonction polarisation Interaction configuration Méthode MR CI Méthode ab initio Orbitale gaussienne Potentiel ionisation Spectre photoélectron Théorie Hartree Fock Transition vibrationnelle Formaldéhyde Programme GRAMOL
Keyword (en)
Aldehyde Aliphatic compound Organic compounds Conformation Theoretical study Polarization function Configuration interaction MR CI method Ab initio method Gaussian orbital Ionization potential Photoelectron spectrum Hartree Fock theory Vibrational transition
Keyword (es)
Aldehído Compuesto alifático Compuesto orgánico Conformación Estudio teórico Función polarización Interacción configuración Método MR CI Método ab initio Orbital gaussiano Potencial de ionización Espectro fotoelectrones Teoría Hartree Fock Transición vibracional
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A25 Electron correlation calculations for atoms and molecules

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
4953618

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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