The quantum-mechanical calculation of force constants using rectilinear and curvilinear coordinates
Author:
Affiliation:
1. a Analytical Chemistry Laboratory, State University of Utrecht , Croesestraat 77A, Utrecht , The Netherlands
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268977800102131
Reference11 articles.
1. Comments on force-constant calculations by the energy method
2. Mills , I.M. 1974. Specialist Periodical Reports, vol 1,Theoretical Chemistry, 110–110. The Chemical Society.
3. The Analysis of the Molecular Vibration by the Molecular Orbital Method. I. Application to HCN
4. Anharmonic force constant calculations
5. The Determination of Normal Coordinates
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Chemical Isomerism and Its Contemporary Theoretical Description;Advances in Quantum Chemistry;1981
2. Determination of the Structures of Organic Molecules by Computer Evaluation and Simulation of Infrared and Raman Spectra;Computational Methods in Chemistry;1980
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