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通过响应跃迁密度矩阵的自然跃迁轨道可视化虚拟态对双光子吸收截面的贡献

Visualizing the Contributions of Virtual States to Two-Photon Absorption Cross Sections by Natural Transition Orbitals of Response Transition Density Matrices.

作者信息

Nanda Kaushik D, Krylov Anna I

机构信息

Department of Chemistry, University of Southern California , Los Angeles, California 90089-0482, United States.

出版信息

J Phys Chem Lett. 2017 Jul 20;8(14):3256-3265. doi: 10.1021/acs.jpclett.7b01422. Epub 2017 Jul 5.

Abstract

Observables such as two-photon absorption cross sections cannot be computed from the wave functions of initial and final states alone because of their nonlinear nature. Rather, they depend on the entire manifold of the excited states, which follows from the familiar sum-over-states expressions of second- and higher-order properties. Consequently, the interpretation of the computed nonlinear optical properties in terms of molecular orbitals is not straightforward and usually relies on approximate few-states models. Here, we show that the two-photon absorption (2PA) transitions can be visualized using response one-particle transition density matrices, which are defined as transition density matrices between the zero-order and first-order perturbed states. We also extend the concept of natural transition orbitals to 2PA transitions. We illustrate the utility of this new tool, which provides a rigorous black box alternative to traditional qualitative few-states analysis, by considering 2PA transitions in ethylene, trans-stilbene, and para-nitroaniline.

摘要

诸如双光子吸收截面之类的可观测量,由于其非线性性质,无法仅从初始态和末态的波函数计算得出。相反,它们取决于激发态的整个流形,这源于二阶及更高阶性质的常见态求和表达式。因此,根据分子轨道对计算出的非线性光学性质进行解释并非易事,通常依赖于近似的少态模型。在此,我们表明双光子吸收(2PA)跃迁可以使用响应单粒子跃迁密度矩阵来可视化,该矩阵被定义为零阶和一阶微扰态之间的跃迁密度矩阵。我们还将自然跃迁轨道的概念扩展到2PA跃迁。通过考虑乙烯、反式芪和对硝基苯胺中的2PA跃迁,我们说明了这种新工具的实用性,它为传统的定性少态分析提供了一种严格的黑箱替代方法。

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