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. Author manuscript; available in PMC: 2011 Feb 17.
Published in final edited form as: Chem Phys. 2006 Mar 31;373(1-2):71–79. doi: 10.1016/j.chemphys.2010.01.018

Fig. 5.

Fig. 5

Difference Mulliken charge density between the S0 and S2 states (q(S2−S0)) and that between the S0 and S1 states (q(S1−S0)) of (a) Per, (b) B-1, (c) 9Z-B-1, (d) C-1, (e) C-1-R and (f) D-1 calculated by MNDO-PSDCI method. A numbering of carbon and oxygen atoms are shown with chemical structures of these molecules for clarity.