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Investigation of Multiconfigurational short-range Density Functional Theory for Electronic Excitations in Organic Molecules
Hubert, Mickaël, Hedegård, Erik Donovan, Jensen, Hans Jørgen Aa.Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.5b01141
Date:
April, 2016
File:
PDF, 1.90 MB
english, 2016