Ramesh Prashanth, Loring Roger F
Department of Chemistry and Chemical Biology, Baker Laboratory , Cornell University , Ithaca , New York 14853 , United States.
J Phys Chem B. 2018 Apr 5;122(13):3647-3654. doi: 10.1021/acs.jpcb.7b12122. Epub 2018 Feb 15.
Time-resolved two-dimensional (2D) infrared spectra of the asymmetric stretch mode of solvated CO show distinct features corresponding to ground- and excited-state thermal populations of the bend modes. The time-dependence of these peaks arises in part from solvent-driven thermal fluctuations in populations of the lower-frequency bend modes through their coupling to the higher-frequency asymmetric stretch. This observation illustrates the capacity of multidimensional vibrational spectroscopy to reveal details of the interactions among vibrational modes in condensed phases. The optimized mean-trajectory (OMT) method is a trajectory-based semiclassical approach to computing the vibrational response functions of multidimensional spectroscopy from a classical Hamiltonian. We perform an OMT calculation of the 2D vibrational spectrum for two coupled anharmonic modes, with the lower-frequency mode undergoing stochastic transitions in energy to mimic solvent-induced fluctuations in quantum populations. The semiclassical calculation reproduces the influence of thermal fluctuations in the low-frequency mode on the 2D spectrum of the high-frequency mode, as in measured spectra of solvated CO.
溶剂化一氧化碳不对称伸缩模式的时间分辨二维红外光谱显示出与弯曲模式的基态和激发态热布居相对应的独特特征。这些峰的时间依赖性部分源于低频弯曲模式通过与高频不对称伸缩的耦合而产生的溶剂驱动的热涨落。这一观察结果说明了多维振动光谱揭示凝聚相中振动模式间相互作用细节的能力。优化平均轨迹(OMT)方法是一种基于轨迹的半经典方法,用于从经典哈密顿量计算多维光谱的振动响应函数。我们对两个耦合的非谐模式进行了二维振动光谱的OMT计算,其中低频模式在能量上经历随机跃迁,以模拟溶剂诱导的量子布居涨落。与溶剂化一氧化碳的测量光谱一样,半经典计算再现了低频模式中的热涨落在高频模式二维光谱上的影响。