Hybrid variational–perturbation method for calculating ro-vibrational energy levels of polyatomic molecules
Author:
Affiliation:
1. Department of Physics and Astronomy, Moscow State University of Civil Engineering (MGSU), Moscow, Russia
2. Department of Physics and Astronomy, University College London, London, UK
Funder
the ERC under Advanced Investigator Project
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.992485
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4. The Vibration-Rotation Energies of Molecules
5. Sur la théorie des perturbations des états liés
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