A Non-Born–Oppenheimer Effective Hamiltonian for the Analysis of Vibrational–Rotational and Rotational Spectra of Diatomic Molecules
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference15 articles.
1. Theory of energy shifts associated with deviations from Born-Oppenheimer behavior in 1Σ-state diatomic molecules
2. The isotope dependence of diatomic Dunham coefficients
3. The nuclear mass dependence of the Dunham coefficients and the breakdown of the Born-Oppenheimer approximation
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