Dicretization to avoid singularities in vibration-rotation Hamiltonians: A bisector embedding forAB2 triatomics
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference35 articles.
1. A general treatment of vibration-rotation coordinates for triatomic molecules
2. Calculated rotational and rovibrational spectra of D2S and HDS
3. A variational method for the calculation of rovibrational levels of any triatomic molecule
4. The variational method for the calculation of RO-vibrational energy levels
5. Benchmark calculations of first principles rotational and ro-vibrational line strenghts
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