Ryeng Hege, Ghosh Abhik
Department of Chemistry, Faculty of Science, University of Tromsø, N-9037 Tromsø, Norway.
J Am Chem Soc. 2002 Jul 10;124(27):8099-103. doi: 10.1021/ja0202659.
TDDFT calculations confirm a controversial proposal by DiMagno and co-workers that ruffling distortions, by themselves, do not bring about sizable red shifts in the electronic absorption spectra of "simple" nontransition-metal porphyrins. We now report that the same also holds for saddling distortions. The situation is more complex for transition metal porphyrins. For example, ruffling does bring about strong red shifts in the electronic spectra of nickel porphyrins because of a specific metal(d)-porphyrin(pi) orbital interaction.