Rotational−Vibrational Levels of Diatomic Molecules Represented by the Tietz−Hua Rotating Oscillator
Author:
Affiliation:
1. Departments of Aerospace Engineering and Physics, University of Southern California, Los Angeles, California 90089-1191
2. Departamento de Física Atómica, Molecular y Nuclear, Universidad de Sevilla, 41080 Sevilla, Apdo. Correos 1065, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962817d
Reference16 articles.
1. A comparison of internal energy calculation methods for diatomic molecules
2. The Rotation-Vibration Coupling in Diatomic Molecules
3. Potential‐Energy Function for Diatomic Molecules
4. Comment on ‘‘Four-parameter exactly solvable potential for diatomic molecules’’
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