代数图解结构框架中的双光子圆二色性。

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL
Antonia Papapostolou, Friederike Schneider, Dirk R. Rehn and Andreas Dreuw*, 
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引用次数: 0

摘要

在代数图解构造(ADC)的框架下,利用中间态表示(ISR)计算了双光子圆二色性(TPCD)的旋转强度。首先,根据微扰理论的阶数和基集的不同,研究了TPCD的长度规范公式与三种规范原点不变量方法之间的差异。随后,将我们的ADC/ISR结果与文献中相应的耦合聚类方法的结果进行了比较。计算是用最近发布的Python包responsefun执行的,并表明用户可以计算任意的状态和表达式,而不需要ADC理论的知识。用ADC/ISR方法处理响应特性在计算上是可行的,直到三阶摄动理论,因此这种方法代表了对高精度从头算基准方法的有价值的补充。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Two-Photon Circular Dichroism in the Algebraic Diagrammatic Construction Framework

Two-Photon Circular Dichroism in the Algebraic Diagrammatic Construction Framework

We present the calculation of the rotatory strengths of two-photon circular dichroism (TPCD) in the framework of algebraic diagrammatic construction (ADC) using the intermediate state representation (ISR). First, the differences between the length-gauge formulation of TPCD and three gauge-origin invariant approaches are investigated depending on the order of perturbation theory and the basis set. Subsequently, our ADC/ISR results are compared with results of corresponding coupled cluster methods from the literature. The calculations were performed with the recently published Python package responsefun and show that the user can calculate arbitrary sum-over-states expressions without requiring knowledge of ADC theory. The treatment of response properties with the ADC/ISR approach is computationally feasible up to the third order of perturbation theory, and thus this methodology represents a valuable addition to highly accurate ab initio benchmark methods.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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