We give a new reduction of a general diatomic molecular Hamiltonian, without modifying it near the collision set of nuclei. The resulting effective Hamiltonian is the sum of a smooth semiclassical pseudodifferential operator (the semiclassical parameter being the inverse of the square-root of the nuclear mass), and a semibounded operator localised in the elliptic region corresponding to the nuclear collision set. We also study its behaviour on exponential weights, and give several applications where molecular resonances appear and can be well located.

We give a new reduction of a general diatomic molecular Hamiltonian, without modifying it near the collision set of nuclei. The resulting effective Hamiltonian is the sum of a smooth semiclassical pseudodifferential operator (the semiclassical parameter being the inverse of the square-root of the nuclear mass) and a semibounded operator localised in the elliptic region corresponding to the nuclear collision set. We also study its behaviour on exponential weights and give several applications where molecular resonances appear and can be well located.

Martinez, A., Sordoni, V. (2015). On the born-oppenheimer approximation of diatomic molecular resonances. JOURNAL OF MATHEMATICAL PHYSICS, 56(10), 1-18 [10.1063/1.4933323].

On the born-oppenheimer approximation of diatomic molecular resonances

MARTINEZ, ANDRE' GEORGES;SORDONI, VANIA
2015

Abstract

We give a new reduction of a general diatomic molecular Hamiltonian, without modifying it near the collision set of nuclei. The resulting effective Hamiltonian is the sum of a smooth semiclassical pseudodifferential operator (the semiclassical parameter being the inverse of the square-root of the nuclear mass) and a semibounded operator localised in the elliptic region corresponding to the nuclear collision set. We also study its behaviour on exponential weights and give several applications where molecular resonances appear and can be well located.
2015
Martinez, A., Sordoni, V. (2015). On the born-oppenheimer approximation of diatomic molecular resonances. JOURNAL OF MATHEMATICAL PHYSICS, 56(10), 1-18 [10.1063/1.4933323].
Martinez, André; Sordoni, Vania
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/518858
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