Internal coordinate formulation for the vibration–rotation energies of polyatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.432577
Reference16 articles.
1. The Vibration-Rotation Energies of Molecules
2. Least‐Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2
3. Least‐Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2
4. Least‐Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2
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