Accurate Electron Affinities and Orbital Energies of Anions from a Nonempirically Tuned Range-Separated Density Functional Theory Approach
Author:
Affiliation:
1. Department of Chemical and Environmental Engineering and Materials Science and Engineering Program, University of California−Riverside, Riverside, California 92521, United States
Funder
Office of Science
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b01249
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