Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235, USA.
J Chem Phys. 2012 Sep 7;137(9):094111. doi: 10.1063/1.4749793.
The finite-difference method to calculate hyperpolarizabilities is generalized for dynamical case. The calculation of the dynamical hyperpolarizabilities from non-perturbative, explicitly time-dependent single particle states obtained in the framework of the time-dependent density functional theory, is implemented in real space and real time. The optical response functions up to the third order are extracted in frequency domain. The present approach is free of deficiencies associated with atom centered basis sets and allows treatment of large molecules. The calculated results are in good agreement with experiments and with other theoretical calculations for various test cases.
本文将有限差分方法推广到计算极化率的动态情况。通过在含时密度泛函理论框架下获得的非微扰、显式时间相关的单粒子态,在实空间和实时中实现了对动力学极化率的计算。在频域中提取了三阶以上的光学响应函数。该方法避免了与原子中心基组相关的缺陷,并允许对大分子进行处理。各种测试案例的计算结果与实验和其他理论计算吻合良好。