Ab Initio Calculation of Harmonic Force Constants
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1727068
Reference13 articles.
1. Rotation‐Vibration Spectra of Deuterated Water Vapor
2. Effect of Anharmonic Vibrations on the Bond Lengths of Polyatomic Molecules. I. Model of Force Field and Application to Water
3. Prediction of Interatomic Distances and Force Constants in Diatomic Hydrides
4. Some Recent Results concerning the Electronic Density and the Force Constants of Small Molecules
5. The dynamics of binary hydrides
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