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Self-consistent range-separated density-functional theory with second-order perturbative correction via the optimized-effective-potential method
Śmiga, Szymon, Grabowski, Ireneusz, Witkowski, Mateusz, Mussard, Bastien, Toulouse, JulienJournal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.9b00807
Date:
December, 2019
File:
PDF, 707 KB
2019