Non-adiabatic mass correction to the rovibrational states of molecules: Numerical application for the H2+ molecular ion
Author:
Affiliation:
1. Institute of Chemistry, Eötvös Loránd University, Pázmány Péter sétány 1/A, Budapest H-1117, Hungary
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5050401
Reference56 articles.
1. Study of the Born—Oppenheimer Approximation with Application to H2
2. The breakdown of the Born-Oppenheimer approximation: the effective vibration-rotation hamiltonian for a diatomic molecule
3. The effect of the breakdown of the Born-Oppenheimer approximation on the rotation-vibration Hamiltonian of a triatomic molecule
4. Application of the effective vibration-rotation hamiltonian to H2and D2
5. A first principle effective Hamiltonian for including nonadiabatic effects for H2+ and HD+
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