Intricacies of Describing Weak Interactions Involving Halogen Atoms within Density Functional Theory
Author:
Affiliation:
1. Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne, Lausanne, CH-1025, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct3007524
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