The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475852
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1. Ab initio calculations of force fields for H2CN and C1HCN and vibrational energies of H2CN
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5. Vibrational wave functions and spectroscopy of (H2O)n,n=2,3,4,5: Vibrational self‐consistent field with correlation corrections
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