Range-Separated Exchange Functionals with Slater-Type Functions
Author:
Affiliation:
1. Department of Chemistry, University of Calgary, University Drive 2500, Calgary, AB T2N-1N4, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300006h
Reference73 articles.
1. Density‐functional thermochemistry. III. The role of exact exchange
2. A new mixing of Hartree–Fock and local density‐functional theories
3. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
4. Good semiconductor band gaps with a modified local-density approximation
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