Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464305
Reference85 articles.
1. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules
2. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
3. The variational method for the calculation of RO-vibrational energy levels
4. Theoretical Methods for Rovibrational States of Floppy Molecules
5. Successive Approximations by the Rayleigh-Ritz Variation Method
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