On the use of Lanczos sigma factors for separable approximation of non-local exchange forces
- Author
- HORACEK, J; MAXERA, D; ZEJDA, L
Charles univ., fac. mathematics physics, 18000 Praha, Czechoslovakia - Source
Journal of physics. B. Atomic, molecular and optical physics (Print). 1992, Vol 25, Num 11, pp 2551-2556 ; ref : 10 ref
- CODEN
- JPAPEH
- ISSN
- 0953-4075
- Scientific domain
- Atomic molecular physics
- Publisher
- Institute of Physics, Bristol
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Collision électron atome Collision électron molécule Etude théorique Méthode Lanczos Potentiel interaction Potentiel non local Potentiel échange Séparabilité
- Keyword (en)
- Electron atom collision Electron molecule collision Theoretical study Lanczos method Interaction potential Non local potential Exchange potential Separability
- Keyword (es)
- Colisión electrón átomo Colisión electrón molécula Estudio teórico Método Lanczos Potencial interacción Potencial no local Potencial intercambio Separabilidad
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30D Atomic and molecular collision processes and interactions / 001B30D20 Interatomic and intermolecular potentials and forces, potential energy surfaces for collisions
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5332866
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
10.1088/0953-4075/25/11/010 
https://dx.doi.org/10.1088/0953-4075/25/11/010
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