Discrete variational Xα studies of core excitation, photoemission, and inverse photoemission for CO and NiCO clusters
- Author
- KOJIMA, I1 ; SRIVASTAVA, A. K; MIYAZAKI, E; ADACHI, H
[1] Tokyo inst. technology, Meguro-ku Tokyo 152, Japan - Source
The Journal of chemical physics. 1986, Vol 84, Num 8, pp 4455-4461 ; ref : 32 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)
- Adsorbant métallique Adsorbat minéral Adsorption gaz solide Carbone monoxyde Collision électron molécule Composé minéral Composé modèle Emission RX Etat transition Etude théorique Excitation couche interne Ionisation couche interne Molécule diatomique Méthode Xalpha Photoionisation Probabilité transition Rayon X Transition électronique Métal transition Méthode Xalpha DV Nickel carbonique
- Keyword (en)
- Metallic adsorbent Inorganic adsorbate Gas solid adsorption Carbon monoxide Electron molecule collision Inorganic compound Model compound X ray emission Transition state Theoretical study Inner shell excitation Inner shell ionization Diatomic molecule Xalpha method Photoionization Transition probability X ray Electronic transition
- Keyword (es)
- Adsorbente metálico Adsorbato inorgánico Adsorción gas sólido Monoxido de carbono Colisión electrón molécula Compuesto mineral Compuesto modelo Emisión RX Estado transitorio Estudio teórico Excitación capa interna Ionización capa interna Molécula diatómica Método Xalfa Fotoionización Probabilidad transición Rayos X Transicion electronica
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15B Statistical model calculations (including thomas-fermi and thomas-fermi-dirac models)
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 7992587
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
10.1063/1.450016 
https://dx.doi.org/10.1063/1.450016
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