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S00894-017-3412-Y
S00894-017-3412-Y
http://dx.doi.org/10.1007/S00894-017-3412-Y
Prediction of the lowest charge-transfer excited-state energy at the donor-acceptor interface in a condensed phase using ground-state DFT calculations with generalized Kohn-Sham functionals.
P356
Q54579479-5E2C927E-297E-40FA-844A-D9288A1269B2
P356
S00894-017-3412-Y
http://dx.doi.org/10.1007/S00894-017-3412-Y