A general treatment of vibration-rotation coordinates for triatomic molecules
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference17 articles.
1. A generalized approach to the calculation of ro-vibrational spectra of triatomic molecules
2. Triatom, select and rotlev — For the calculation of the ro-vibrational levels of triatomic molecules
3. and in Understanding Molecular Properties, et al., Eds. (Reidel, Dordrecht, 1987), p. 449.
4. Rovibrational Hamiltonian of a triatomic molecule in local and collective internal coordinates
5. Self-consistent internal axes for a rotating-vibrating triatomic molecule
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