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s00894-017-3412-y
s00894-017-3412-y
https://scigraph.springernature.com/pub.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.
P2888
Q54579479-E9043DD7-9635-4618-88A2-C3C83E7A7730
P2888
s00894-017-3412-y
https://scigraph.springernature.com/pub.10.1007/s00894-017-3412-y