Density matrix functional theory of weak intermolecular interactions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Thermochemistry of Homolytic C−C, C−H, and C−Cl Bond Dissociations in Polychloroethanes: Benchmark Electronic Structure Calculations
2. Theoretical Thermochemistry of Homolytic C−C and C−Cl Bond Dissociations in Unbranched Perchloroalkanes
3. Unified treatment of asymptotic van der Waals forces
4. A Novel Constraint for the Simplified Description of Dispersion Forces
5. Toward the description of van der Waals interactions within density functional theory
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2. One-Electron Reduced Density Matrix Functional Theory of Spin-Polarized Systems;Journal of Chemical Theory and Computation;2020-01-06
3. Reproducing benchmark potential energy curves of molecular bond dissociation with small complete active space aided with density and density-matrix functional corrections;The Journal of Chemical Physics;2019-10-28
4. Bilinear Constraints upon the Correlation Contribution to the Electron–Electron Repulsion Energy as a Functional of the One-Electron Reduced Density Matrix;Journal of Chemical Theory and Computation;2019-07-11
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