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耦合振动的二维光谱与优化平均轨迹逼近。

Two-dimensional spectroscopy of coupled vibrations with the optimized mean-trajectory approximation.

机构信息

Department of Chemistry and Chemical Biology, Baker Laboratory, Cornell University , Ithaca, New York 14853, United States.

出版信息

J Phys Chem B. 2013 Dec 12;117(49):15452-61. doi: 10.1021/jp405225g. Epub 2013 Aug 7.

Abstract

The optimized mean-trajectory (OMT) approximation is a semiclassical representation of the nonlinear vibrational response function used to compute multidimensional infrared spectra. In this method, response functions are calculated from a sequence of classical trajectories linked by discontinuities representing the effects of radiation-matter interactions, thus providing an approximation to quantum dynamics using classical inputs. This approach was previously formulated and assessed numerically for a single anharmonic degree of freedom. Our previous work is generalized here in two respects. First, the derivation of the OMT is extended to any number of coupled anharmonic vibrations by determining semiclassical approximations for pairs of double-sided Feynman diagrams. Second, an efficient numerical procedure is developed for calculating two-dimensional infrared spectra of coupled anharmonic vibrations in the OMT approximation. The OMT approximation is shown to reproduce the fundamental features of the quantum response function including both coherence and population dynamics.

摘要

优化平均轨迹 (OMT) 逼近是用于计算多维红外光谱的非线性振动响应函数的半经典表示。在该方法中,通过代表辐射物质相互作用影响的不连续将一系列经典轨迹连接起来,从而从经典输入中计算响应函数,从而提供对量子动力学的近似。该方法以前针对单个非谐自由度进行了公式化和数值评估。我们在这里在两个方面对其进行了推广。首先,通过确定双边费曼图对的半经典逼近,将 OMT 的推导扩展到任何数量的耦合非谐振动。其次,开发了一种用于在 OMT 逼近中计算耦合非谐振动的二维红外光谱的有效数值方法。结果表明,OMT 逼近能够再现量子响应函数的基本特征,包括相干性和种群动力学。

相似文献

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Calculating Multidimensional Optical Spectra from Classical Trajectories.从经典轨迹计算多维光学光谱。
Annu Rev Phys Chem. 2022 Apr 20;73:273-297. doi: 10.1146/annurev-physchem-082620-021302. Epub 2022 Jan 21.

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