Molecular scattering and Born-Oppenheimer approximation
- Autores: Vania Sordoni
- Localización: Journal of the London Mathematical Society, ISSN 0024-6107, Vol. 81, Nº 1, 2010, págs. 202-224
- Idioma: inglés
- Enlaces
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Resumen
In this paper, we study the scattering wave operators for diatomic molecules by using the Born� Oppenheimer approximation. Assuming that the ratio h2 between the electronic and nuclear masses is small, we construct adiabatic wave operators that, under some non-trapping conditions, approximate the two-cluster wave operators up to any power of the parameter h.
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