Intermolecular dispersion energies from time-dependent density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
1. A Chemist’s Guide to Density Functional Theory;Koch,2001
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5. Comment on “Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory To Investigate Intermolecular Interactions”
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