High‐Accuracy Wavefunctions and Matrix Elements for Vibration–Rotation States of Diatomic Molecules Using the Dunham Potential
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1674032
Reference14 articles.
1. Influence of Vibration‐Rotation Interaction on Line Intensities in Vibration‐Rotation Bands of Diatomic Molecules
2. Line intensities in vibration-rotation bands of diatomic molecules
3. Magnetische Effekte in zweiatomigen 1 Σ-Molekülen
4. Erratum: New Theoretical Method for the Accurate Calculation of Expectation Values on Functions of Internuclear Separation in 1Σ‐State Diatomic Molecules
5. Erratum: New Theoretical Method for the Accurate Calculation of Expectation Values on Functions of Internuclear Separation in 1Σ‐State Diatomic Molecules
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