期刊
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
卷 127, 期 32, 页码 11303-11310出版社
AMER CHEMICAL SOC
DOI: 10.1021/ja050984y
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资金
- NIGMS NIH HHS [GM57876] Funding Source: Medline
Donor-acceptor interactions were investigated in a series of unusually rigid, cofacially compressed pi-stacked porphyrin-bridge-quinone systems. The two-state generalized Mulliken-Hush (GMH) approach was used to compute the coupling matrix elements. The theoretical coupling values evaluated with the GMH method were obtained from configuration interaction calculations using the INDO/S method. The results of this analysis are consistent with the comparatively soft distance dependences observed for both the charge separation and charge recombination reactions. Theoretical studies of model structures indicate that the phenyl units dominate the mediation of the donor-acceptor coupling and that the relatively weak exponential decay of rate with distance arises from the compression of this pi-electron stack.
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