Motional narrowing in the time-averaging approximation for simulating two-dimensional nonlinear infrared spectra

被引:21
作者
Jansen, Thomas la Cour [1 ,2 ]
Ruszel, Wioletta M. [3 ]
机构
[1] Univ Groningen, Inst Theoret Phys, NL-9747 AG Groningen, Netherlands
[2] Univ Groningen, Zernike Inst Adv Mat, NL-9747 AG Groningen, Netherlands
[3] Univ Groningen, Inst Math & Comp Sci, NL-9747 AG Groningen, Netherlands
关键词
D O I
10.1063/1.2931941
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The diagonal linewidth in two-dimensional infrared spectra is often narrower than the distribution of transition frequencies. The width along the antidiagonal is broader than predicted by the lifetime broadening. These effects arise from time-dependent fluctuations of the transition frequencies. They can be accounted for with a semiclassical approach. For systems with many coupled vibrational modes, this approach, however, becomes computationally too demanding to be practically applicable. A time-averaging approximation was suggested for linear infrared absorption spectra. In this paper, we demonstrate that the averaging can be optimized to fit a broader scale of frequency fluctuations by using a Gaussian weight function instead of the originally proposed box function. We further generalize the time-averaging method to allow the simulation of two-dimensional infrared spectra and demonstrate the method on a simple system. The approximation delivers a large speed-up of the calculation without losing significant accuracy. (c) 2008 American Institute of Physics.
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页数:10
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