Extended accuracy for analytic model potentials for diatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437858
Reference13 articles.
1. The Energy Levels of a Rotating Vibrator
2. New alternative to the Dunham potential for diatomic molecules
3. Diatomic molecules as perturbed Morse oscillators. I. Energy levels
4. Capabilities and limitations of an analytic potential expansion for diatomic molecules
5. Diatomic molecules as perturbed Morse oscillators. II. Extension to higher‐order parameters
Cited by 20 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. An analytical perturbation treatment of the rotating Morse oscillator;Journal of Physics B: Atomic, Molecular and Optical Physics;2008-05-06
2. Radiative lifetimes for the B1∑+u state of the H2 molecule;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1998-09
3. Effective rotational potentials for the X1Σ+g state of the H2 molecule;Spectrochimica Acta Part A: Molecular Spectroscopy;1994-05
4. A numerical procedure to obtain accurate potential energy curves for diatomic molecules;Journal of Molecular Structure: THEOCHEM;1992-02
5. Accurate potentials for the X1Σ+g states of H2 and D2 molecules;Spectrochimica Acta Part A: Molecular Spectroscopy;1991-01
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