A variational method for the calculation of rovibrational energy levels of triatomic molecules using a Hamiltonian in hyperspherical coordinates: Applications to H+3 and Na+3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466507
Reference29 articles.
1. A variational method for the calculation of vibrational energy levels of triatomic molecules using a Hamiltonian in hyperspherical coordinates
2. The classical dynamics of three particles in hyperspherical coordinates
3. The classical dynamics of three particles in hyperspherical coordinates
4. Variational calculation of vibration-rotation energy levels for triatomic molecules
5. The variational method for the calculation of RO-vibrational energy levels
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