Vania, Sordoni
(2008)
Molecular Scattering and Born-Oppenheimer Approximation.
[Preprint]
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Abstract
In this paper, we study the scattering wave operators for a diatomic molecules by using the Born-Oppenheimer approximation. Assuming that the ratio h^2 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 powers of the parameter h
Abstract
In this paper, we study the scattering wave operators for a diatomic molecules by using the Born-Oppenheimer approximation. Assuming that the ratio h^2 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 powers of the parameter h
Document type
Preprint
Creators
Keywords
Semiclassical analysis, Scattering theory, Born-Oppenheimer approximation, Pseudodifferential operators
Subjects
DOI
Deposit date
08 Jul 2008
Last modified
17 Feb 2016 15:01
URI
Other metadata
Document type
Preprint
Creators
Keywords
Semiclassical analysis, Scattering theory, Born-Oppenheimer approximation, Pseudodifferential operators
Subjects
DOI
Deposit date
08 Jul 2008
Last modified
17 Feb 2016 15:01
URI
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