Yin Zhengxi, Braams Bastiaan J, Fu Bina, Zhang Dong H
State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical and Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, P. R. China.
University of Chinese Academy of Sciences, Beijing 100049, P. R. China.
J Chem Theory Comput. 2021 Mar 9;17(3):1678-1690. doi: 10.1021/acs.jctc.0c01336. Epub 2021 Mar 1.
A neural network (NN) approach was recently developed to construct accurate quasidiabatic Hamiltonians for two-state systems with conical intersections. Here, we derive the transformation properties of elements of 3 × 3 quasidiabatic Hamiltonians based on a valence bond (VB) model and extend the NN-based method to accurately diabatize the three lowest electronic singlet states of H, which exhibit the avoided crossing between the ground and first excited states and the conical intersection between the first and second excited states for equilateral triangle configurations (D). The current NN framework uses fundamental invariants (FIs) as the input vector and appropriate symmetry-adapted functions called covariant basis to account for the special symmetry of complete nuclear permutational inversion (CNPI). The resulting diabatic potential energy matrix (DPEM) can reproduce the adiabatic energies, energy gradients, and derivative couplings between adjacent states as well as the particular symmetry. The accuracy of DPEM is further validated by full-dimensional quantum dynamics calculations. The flexibility of the FI-NN approach based on the VB model shows great potential to resolve diabatization problems for many extended and multistate systems.
最近开发了一种神经网络(NN)方法,用于为具有锥形交叉的双态系统构建精确的准绝热哈密顿量。在此,我们基于价键(VB)模型推导了3×3准绝热哈密顿量元素的变换性质,并将基于NN的方法扩展到准确地将H的三个最低电子单重态绝热化,对于等边三角形构型(D),这些态在基态和第一激发态之间呈现出避免交叉,在第一激发态和第二激发态之间呈现出锥形交叉。当前的NN框架使用基本不变量(FIs)作为输入向量,并使用称为协变基的适当对称适应函数来考虑完全核排列反演(CNPI)的特殊对称性。所得的绝热势能矩阵(DPEM)可以再现绝热能量、能量梯度以及相邻态之间的导数耦合以及特定对称性。通过全维量子动力学计算进一步验证了DPEM的准确性。基于VB模型的FI-NN方法的灵活性显示出解决许多扩展和多态系统绝热化问题的巨大潜力。