Park Jae Woo
Department of Chemistry, Chungbuk National University (CBNU), Cheongju 28644, Korea.
J Chem Theory Comput. 2022 Apr 12;18(4):2233-2245. doi: 10.1021/acs.jctc.1c01150. Epub 2022 Mar 1.
Second-order multireference-driven similarity renormalization group perturbation theory (DSRG-MRPT2) provides an efficient means of correcting the dynamical correlation with the multiconfiguration reference function. The state-averaged DSRG-MRPT2 (SA-DSRG-MRPT2) method is the simplest means of treating the excited states with DSRG-MRPT2. In this method, the Hamiltonian dressed with dynamical correlation is diagonalized in the CASCI state subspace (SA-DSRG-MRPT2c) or the configuration subspace (SA-DSRG-MRPT2). This work develops analytical gradient theory for spin-free SA-DSRG-MRPT2(c) with the density-fitting approximation. We check the accuracy of the analytical gradients against the numerical gradients. We present applications for optimizing minimum energy conical intersections (MECI) of ethylene and retinal model chromophores (PSB3 and RPSB6). We investigate the dependence of the optimized geometries and energies on the flow parameters and reference relaxations. The smoothness of the SA-DSRG-MRPT2(c) potential energy surfaces near the reference (complete active space self-consistent field) MECI is comparable to the XMCQDPT2 one. These results render SA-DSRG-MRPT2(c) theory a promising approach for studies of conical intersections.
二阶多参考驱动相似重整化群微扰理论(DSRG-MRPT2)提供了一种利用多组态参考函数校正动态相关的有效方法。态平均DSRG-MRPT2(SA-DSRG-MRPT2)方法是用DSRG-MRPT2处理激发态的最简单方法。在该方法中,含有动态相关的哈密顿量在CASCI态子空间(SA-DSRG-MRPT2c)或组态子空间(SA-DSRG-MRPT2)中对角化。本文利用密度拟合近似发展了无自旋SA-DSRG-MRPT2(c)的解析梯度理论。我们将解析梯度的精度与数值梯度进行了核对。我们展示了优化乙烯和视网膜模型发色团(PSB3和RPSB6)的最低能量锥形交叉点(MECI)的应用。我们研究了优化后的几何结构和能量对流动参数和参考弛豫的依赖性。SA-DSRG-MRPT2(c)势能面在参考(完全活性空间自洽场)MECI附近的平滑度与XMCQDPT2相当。这些结果使SA-DSRG-MRPT2(c)理论成为研究锥形交叉点的一种有前景的方法。