Eigensystem Representation of the Electronic Susceptibility Tensor for Intermolecular Interactions within Density Functional Theory
Author:
Affiliation:
1. Dahlem Center for Complex Quantum Systems, Physics Department, Free University Berlin, Arnimallee 14, 14195 Berlin, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct200695y
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1. Inhomogeneous Electron Gas
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