Exact path integral treatment of a diatomic molecule potential
- Author
- BENAMIRA, F1 ; GUECHI, L1 ; MAMERI, S1 ; SADOUN, M. A1
[1] Laboratoire de Physique Théorique, Département de Physique, Faculté des Sciences Exactes, Université Mentouri, Route d'Ain El Bey, Constantine 25000, Algeria - Source
Journal of mathematical physics. 2007, Vol 48, Num 3 ; 032102.1-032102.10 ; ref : 25 ref
- CODEN
- JMAPAQ
- ISSN
- 0022-2488
- Scientific domain
- Mathematics; Theoretical physics
- Publisher
- American Institute of Physics, Melville, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Intégrale parcours Molécule diatomique Physique mathématique
- Keyword (en)
- Path integral Diatomic molecule Mathematical physics
- Keyword (es)
- Integral recorrido Molécula diatómica Física matemática
- Classification
- Pascal
- 001 Exact sciences and technology / 001A Sciences and techniques of general use / 001A02 Mathematics
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B00 General / 001B00B Mathematical methods in physics
- Discipline
- Mathematics Theoretical physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18710173
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
10.1063/1.2641423 
https://dx.doi.org/10.1063/1.2641423
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