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1.3530801
1.3530801
http://dx.doi.org/10.1063/1.3530801
Assessment of the ΔSCF density functional theory approach for electronic excitations in organic dyes.
P356
Q39785193-4A3E8576-03BA-47DD-B520-6FA42A0FA018
P356
1.3530801
http://dx.doi.org/10.1063/1.3530801