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. 2015 Mar 13;17(22):14383–14392. doi: 10.1039/c4cp05278a

Fig. 1. Active space orbitals and their respective occupation numbers used in the optimization of the S0 (a) and T1 (b) electronic states using CASSCF calculations. Panel (c) shows the additional orbitals used in the DMRG(18,18)[512]-SCF calculation. Double-shell d orbitals are indicated with a prime. The remaining orbitals correspond to those in column (a).

Fig. 1