Range-separated density functional theory: A 4-component relativistic study of the rare gas dimers He2, Ne2, Ar2, Kr2, Xe2, Rn2 and Uuo2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference109 articles.
1. Describing van der Waals Interaction in diatomic molecules with generalized gradient approximations: The role of the exchange functional
2. Ab initio potentials for weakly interacting systems: Homonuclear rare gas dimers
3. State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2
4. Test of a nonempirical density functional: Short-range part of the van der Waals interaction in rare-gas dimers
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4. Ab initio relativistic potential energy surface with analytical long-range part of benzene-Rn complex and its application to intermolecular vibrations;Chemical Physics;2023-01
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