On the applicability of time-dependent density functional theory (TDDFT) and semiempirical methods to the computation of excited-state potential energy surfaces of perylene-based dye-aggregates
Walter, Christof, Krämer, Veronika, Engels, BerndVolume:
117
Language:
english
Journal:
International Journal of Quantum Chemistry
DOI:
10.1002/qua.25337
Date:
March, 2017
File:
PDF, 2.09 MB
english, 2017