The MTXαR method: a semi-empirical version of the multiple scattering Xα scheme with application to Li2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. ``Multiple‐Scattering'' Model for Polyatomic Molecules
2. Suggestions from Solid‐State Theory Regarding Molecular Calculations
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Cited by 15 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. Optimum muffin‐tin sizes and corrected potential energy curves in the MSXα method. Application to the a1 and t2 curves for TiF4;The Journal of Chemical Physics;1990-08
2. Corrections of overlapping spheres in the self-consistent field Xα scattered-wave method;Journal of Molecular Structure;1990-06
3. The MT-MSX?(R) method: Applications to Li2, F2, and N2 molecules;Journal of Computational Chemistry;1988-12
4. The Xα(R) Method: A Semi-Empirical Method with α Varying with the Internuclear Distance;Physics and Chemistry of Small Clusters;1987
5. Influence of the electron exchange parameter on the form of the potential curve of the H2 molecule in the approximation of X? scattered waves;Journal of Structural Chemistry;1982
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