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The computed
π
charge densities, Mulliken charges, and ZDO charges
of porphycene on the basis of AM1 calculation are presented in Figures
9.7(A-C), respectively.
FIGURE 9.7(A)
Computed
π
charge density of porphycene on the basis of HMO
calculation.
FIGURE 9.7(B)
Computed Mulliken atomic charge of porphycene on the basis of AM1
calculation.
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