Ab initio calculation of extended x-ray-absorption fine structure in Br2
- Author
- CHOU, S.-H1 ; REHR, J. J; STERN, E. A; DAVIDSON, E. R
[1] Univ. Washington, dep. physics, Seattle WA 98195, United States - Source
Physical review. B, Condensed matter. 1987, Vol 35, Num 6, pp 2604-2614 ; ref : 57 ref
- CODEN
- PRBMDO
- ISSN
- 0163-1829
- Scientific domain
- Crystallography; Metallurgy, welding; Condensed state physics
- Publisher
- American Institute of Physics, Woodbury, NY
/
American Physical Society, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Absorption RX Brome Molécule Composé minéral Etude théorique Molécule diatomique Méthode Xalpha Méthode ab initio Structure fine Transition électronique
- Keyword (en)
- X ray absorption Bromine Molecules Inorganic compound Theoretical study Diatomic molecule Xalpha method Ab initio method Fine structure Electronic transition
- Keyword (es)
- Absorción RX Bromo Compuesto mineral Estudio teórico Molécula diatómica Método Xalfa Método ab initio Estructura fina Transición electrónica
- 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)
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 7415023
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
10.1103/PhysRevB.35.2604 
https://dx.doi.org/10.1103/PhysRevB.35.2604
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