A DFT and multi-configurational perturbation theory study on O-2 binding to a model heme compound via the spin-change barrier

作者：Kitagawa Y; Chen Y; Nakatani N; Nakayama A; Hasegawa J^*

来源：Physical Chemistry Chemical Physics, 2016, 18(27): 18137-18144.

DOI：10.1039/c6cp02329k

Dioxygen binding to a model heme compound via intersystem crossing (ISC) was investigated with a multi-state multi-configurational self-consistent field method with second-order perturbation theory (MS-CASPT2) and density functional theory (DFT) calculations. In elongated Fe-O distances, the energy levels of the S-0 and T-1 states are separated, which decreases the probability of intersystem crossing in these structures. At the DFT(B97D) level of calculation, the Fe-O distances of the S-0 and T-1 states were 1.91 and 2.92 angstrom, respectively. The minimum energy intersystem crossing point (MEISCP) was located as a transition state at a Fe-O distance of 2.17 angstrom with an energy barrier of 1.0 kcal mol(-1) from the T-1 minimum. The result was verified with MS-CASPT2 calculations including the spin-orbit interaction which also showed the intersystem crossing point at a Fe-O distance of 2.05 angstrom. An energy decomposition analysis on the reaction coordinate showed the important contribution of the ring-shrinking mode of the porphyrin ring, indicating that the reaction coordinates which control the relative energy level of the spin-states play a key role in intersystem crossing.

• 出版日期2016-7-21