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. Author manuscript; available in PMC: 2012 Jun 29.
Published in final edited form as: J Am Chem Soc. 2011 Jun 7;133(25):9762ā€“9774. doi: 10.1021/ja109178q

Figure 8.

Figure 8

Subset of the active space natural orbitals used in SORCI calculations of the electronic absorption and MCD spectra for 1 (D = doubly occupied; S = singly occupied; U = unoccupied). Perspective view is looking down the pseudo 3-fold molecular ā€œzā€ axis.