The kinetic energy operator for distance-dependent effective nuclear masses: Derivation for a triatomic molecule
Author:
Affiliation:
1. Theoretical Chemistry, Siegen University, Siegen, Germany
Funder
Deutsche Forschungsgemeinschaft (DFG)
Deutscher Akademischer Austauschdienst (DAAD)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5000267
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1. Theory of energy shifts associated with deviations from Born-Oppenheimer behavior in 1Σ-state diatomic molecules
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