Computational study of the rovibrational spectrum of CO2–CS2
Author:
Funder
NSF
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4867792
Reference76 articles.
1. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
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3. Quasilinear and Quasiplanar Molecules
4. Theoretical Methods for Rovibrational States of Floppy Molecules
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