On the Born-Oppenheimer approximation of diatomic molecular resonances
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Publication:3450538
DOI10.1063/1.4933323zbMath1325.81196arXiv1506.07599OpenAlexW1777682142MaRDI QIDQ3450538
Publication date: 6 November 2015
Published in: Journal of Mathematical Physics (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/1506.07599
Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Semiclassical techniques, including WKB and Maslov methods applied to problems in quantum theory (81Q20) Molecular physics (81V55) Resonance in context of PDEs (35B34)
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- High order corrections to the time-dependent Born-Oppenheimer approximation. I: Smooth potentials
- On the mathematical theory of predissociation
- On the Born-Oppenheimer expansion for polyatomic molecules
- A general reduction scheme for the time-dependent Born-Oppenheimer approximation.
- On the Born-Oppenheimer approximation of wave operators in molecular scattering theory
- Molecular predissociation resonances near an energy-level crossing. II: Vector field interaction
- Multiple wells in the semi-classical limit I
- Twisted pseudodifferential calculus and application to the quantum evolution of molecules
- Résonances en limite semi-classique
- Resonances of diatomic molecules in the born-oppenheimer approximation
- On the Born–Oppenheimer approximation of diatomic wave operators. II. Singular potentials
- Estimates on Complex Interactions in Phase Space
- An introduction to semiclassical and microlocal analysis
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