A variational method for the calculation of spin–rovibronic energy levels of any triatomic molecule in an electronic triplet state
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970412331332961
Reference29 articles.
1. A variational method for the calculation of vibrational levels of any triatomic molecule
2. A variational method for the calculation of rovibrational levels of any triatomic molecule
3. A variational method for the calculation of ro-vibronic levels of any orbitally degenerate (Renner-Teller) triatomic molecule
4. A variational method for the calculation of spin-rovibronic levels of Renner-Teller triatomic molecules
5. A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states
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