Pages that link to "Item:Q1105769"
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The following pages link to On the mathematical theory of predissociation (Q1105769):
Displaying 18 items.
- Energy-time uncertainty principle and lower bounds on sojourn time (Q312233) (← links)
- On the absence of resonances for Schrödinger operators with non- trapping potentials in the classical limit (Q1106440) (← links)
- Résonances dans l'approximation de Born-Oppenheimer. I. (Resonances in Born-Oppenheimer approximation. I) (Q1176509) (← links)
- On the Born-Oppenheimer expansion for polyatomic molecules (Q1189205) (← links)
- Widths of highly excited resonances in multidimensional molecular predissociation (Q2004912) (← links)
- Eigenvalue splitting of polynomial order for a system of Schrödinger operators with energy-level crossing (Q2050070) (← links)
- Exponentially accurate semiclassical asymptotics of low-lying eigenvalues for \(2\times 2\) matrix Schrödinger operators (Q2573450) (← links)
- Molecular predissociation resonances near an energy-level crossing. I: Elliptic interaction (Q2634258) (← links)
- (Q3031368) (← links)
- Scattering theory for multistate Schrödinger operators (Q3134114) (← links)
- On the Born-Oppenheimer approximation of diatomic molecular resonances (Q3450538) (← links)
- (Q4321653) (← links)
- (Q4376781) (← links)
- (Q4393864) (← links)
- Estimates on Complex Interactions in Phase Space (Q4845800) (← links)
- (Q4854382) (← links)
- MOLECULAR PROPAGATION THROUGH SMALL AVOIDED CROSSINGS OF ELECTRON ENERGY LEVELS (Q4940903) (← links)
- Estimates on the molecular dynamics for the predissociation process (Q5890850) (← links)