Gelin Maxim F, Borrelli Raffaele
School of Sciences, Hangzhou Dianzi University, Hangzhou 310018, China.
DISAFA, University of Torino, Grugliasco I-10095, Italy.
J Chem Theory Comput. 2021 Jul 13;17(7):4316-4331. doi: 10.1021/acs.jctc.1c00158. Epub 2021 Jun 2.
Addressing needs of contemporary nonlinear femtosecond optical spectroscopy, we have developed a fully quantum, numerically accurate wave function-based approach for the calculation of third-order spectroscopic signals of polyatomic molecules and molecular aggregates at finite temperature. The systems are described by multimode nonadiabatic vibronic-coupling Hamiltonians, in which diagonal terms are treated in harmonic approximation, while off-diagonal interstate couplings are assumed to be coordinate independent. The approach is based on the Thermo Field Dynamics (TFD) representation of quantum mechanics and tensor-train (TT) machinery for efficient numerical simulation of quantum evolution of systems with many degrees of freedom. The developed TFD-TT approach is applied to the calculation of time- and frequency-resolved fluorescence spectra of the Fenna-Matthews-Olson (FMO) antenna complex at room temperature taking into account finite time-frequency resolution in fluorescence detection, orientational averaging, and static disorder.
为满足当代非线性飞秒光学光谱学的需求,我们开发了一种基于完全量子、数值精确波函数的方法,用于计算有限温度下多原子分子和分子聚集体的三阶光谱信号。这些系统由多模非绝热振子耦合哈密顿量描述,其中对角项采用简谐近似处理,而非对角的态间耦合假定与坐标无关。该方法基于量子力学的热场动力学(TFD)表示以及张量列车(TT)机制,用于对具有多个自由度的系统的量子演化进行高效数值模拟。所开发的TFD-TT方法应用于计算室温下芬纳-马修斯-奥尔森(FMO)天线复合物的时间分辨和频率分辨荧光光谱,同时考虑了荧光检测中的有限时频分辨率、取向平均和静态无序。