Scaling of the Platt electrostatic model of diatomic hydrides
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976200100301
Reference6 articles.
1. Prediction of Interatomic Distances and Force Constants in Diatomic Hydrides
2. Forces in Molecules. I. Application of the Virial Theorem
3. Scaling problem, virial theorem, and connected relations in quantum mechanics
4. Some Recent Results concerning the Electronic Density and the Force Constants of Small Molecules
Cited by 12 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. Large and Small Distances;Diatomic Interaction Potential Theory;1973
2. Semiempirical Scaled Molecular Orbital Theory;The Journal of Chemical Physics;1972-12-15
3. Theoretical Approach to Potential Energy Functions for Linear AB2 and ABC and Bent AB2 Triatomic Molecules;The Journal of Chemical Physics;1972-11-15
4. Scaling and Relaxation of Self‐Consistent‐Field Wavefunctions of Isoelectronic Systems;The Journal of Chemical Physics;1968-07-15
5. Application of Platt's model for diatomic hydrides to metal carbonyl hydrides;Journal of the American Chemical Society;1967-06
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