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.

Molecular scattering and Born–Oppenheimer approximation

SORDONI, VANIA
2010

Abstract

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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Utilizza questo identificativo per citare o creare un link a questo documento: http://hdl.handle.net/11585/82617
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