On the formulation of a density matrix functional for Van der Waals interaction of like- and opposite-spin electrons in the helium dimer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4767774
Reference59 articles.
1. Accurate Analytical He-He van der Waals Potential Based on Perturbation Theory
2. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
3. Empirical correction to density functional theory for van der Waals interactions
4. Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients
5. Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
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3. A non-JKL density matrix functional for intergeminal correlation between closed-shell geminals from analysis of natural orbital configuration interaction expansions;The Journal of Chemical Physics;2018-03-14
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