Accurate analytic approximations for the rotating Morse oscillator: Energies, wave functions, and matrix elements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442893
Reference16 articles.
1. Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels
2. The Rotation-Vibration Coupling in Diatomic Molecules
3. The influence of rotational changes on the quantum number scaling of vibrationally inelastic rate constants
4. The influence of rotational changes on the quantum number scaling of vibrationally inelastic rate constants
5. The Factorization Method
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