Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d0 Metal Oxides
Author:
Affiliation:
1. Department of Chemistry, University of Calgary, University Drive 2500, Calgary, AB T2N-1N4, Canada
Funder
Natural Sciences and Engineering Research Council of Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00298
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5. Ab initio molecular orbital calculations of the ground and excited states of the permanganate and chromate ions
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