New Potential Energy Function. II. Theoretical
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1732556
Reference4 articles.
1. New Potential Energy Function. I. Empirical
2. Forces in Molecules. I. Application of the Virial Theorem
3. Adiabatic second-order energy derivatives in quantum mechanics
4. Comparative Study of Potential Energy Functions for Diatomic Molecules
Cited by 19 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. Virial theorem constraints on n-body terms of potential energy surfaces;Chemical Physics Letters;1993-04
2. Virial theorem decomposition of potential-energy surfaces. Analysis of the double many-body expansion ground-state surface of Li3;Journal of the Chemical Society, Faraday Transactions;1993
3. Application of potential constants: Molecular chemical potential changes on formation of heteronuclear diatomic molecules—VI;Spectrochimica Acta Part A: Molecular Spectroscopy;1993-01
4. Application of potential constants: molecular chemical potentials of heteronuclear diatomic molecules. 5;The Journal of Physical Chemistry;1992-07
5. Application of potential constants: Charge transfer and electric dipole moment change in the formation of heteronuclear diatomic molecules—IV;Spectrochimica Acta Part A: Molecular Spectroscopy;1991-01
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