A variational method for the calculation of spin-rovibronic levels of Renner-Teller triatomic molecules
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979000102001
Reference38 articles.
1. Simplification of the molecular vibration-rotation hamiltonian
2. The derivation of vibration-rotation kinetic energy operators, in internal coordinates
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4. Variational calculation of vibration-rotation energy levels for triatomic molecules
5. An efficient procedure for the calculation of the vibrational energy levels of any triatomic molecule
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