First-principles calculation of geometry and anharmonic vibrational spectra of thioformamide and thioformamide-d2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2139995
Reference36 articles.
1. Microwave spectrum, structure, dipole moment, quadrupole coupling constant, and internal motion of thioformamide
2. Measurement of the dipole moment of CF3CN
3. High-Level Electron Correlation Calculations on Formamide and the Resonance Model
4. Thioamide spectroscopy: long path length absorption and quantum chemical studies of thioformamide vapour, CHSNH2/CHSND2
5. Why Does Thioformamide Have a Larger Rotational Barrier Than Formamide?
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