The Rockefeller University, 1230 York Avenue, 10021, New York, U.S.A..
Photosynth Res. 1989 Dec;22(3):195-9. doi: 10.1007/BF00048298.
The time constants for electron transfer from the singlet excited state of the small cavity conformer of the tetrabridged coplanar zinc porphyrin quinone (ZnPQ) average 2.4 times as fast in solvents containing XCCl3 group as in solvents of similar dielectric properties. Solvent molecules containing this bulky group cannot fit in the small cavity of conformer ZnPQa. We assign the effect to the increase of the electron wave function in the porphyrin-quinone space by increased exclusion from the electron dense solvent as compared to more usual solvents. We name this property the tamper effect.
锌卟啉醌小分子腔四环共面 conformer(ZnPQ)的单重激发态到电子转移的时间常数在含有 XCCl3 基团的溶剂中比在具有相似介电性质的溶剂中快 2.4 倍。含有这种大体积基团的溶剂分子无法装入 conformer ZnPQa 的小腔中。我们将这种效应归因于与通常的溶剂相比,电子密集溶剂对电子波函数在卟啉-醌空间中的排斥增加,从而导致电子波函数的增加。我们将这种性质命名为篡改效应。