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氮的芯激发态的理论和实验基准研究。

A theoretical and experimental benchmark study of core-excited states in nitrogen.

机构信息

Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, 0315 Oslo, Norway.

Stanford PULSE Institute, SLAC National Accelerator Laboratory, Menlo Park, California 94025, USA.

出版信息

J Chem Phys. 2018 Feb 14;148(6):064106. doi: 10.1063/1.5011148.

Abstract

The high resolution near edge X-ray absorption fine structure spectrum of nitrogen displays the vibrational structure of the core-excited states. This makes nitrogen well suited for assessing the accuracy of different electronic structure methods for core excitations. We report high resolution experimental measurements performed at the SOLEIL synchrotron facility. These are compared with theoretical spectra calculated using coupled cluster theory and algebraic diagrammatic construction theory. The coupled cluster singles and doubles with perturbative triples model known as CC3 is shown to accurately reproduce the experimental excitation energies as well as the spacing of the vibrational transitions. The computational results are also shown to be systematically improved within the coupled cluster hierarchy, with the coupled cluster singles, doubles, triples, and quadruples method faithfully reproducing the experimental vibrational structure.

摘要

氮的高分辨率近边 X 射线吸收精细结构谱显示了芯激发态的振动结构。这使得氮非常适合评估不同电子结构方法对芯激发的准确性。我们报告了在 SOLEIL 同步加速器设施上进行的高分辨率实验测量。这些实验结果与使用耦合簇理论和代数图论构造理论计算的理论光谱进行了比较。被称为 CC3 的耦合簇单双加微扰三模型准确地再现了实验激发能以及振动跃迁的间隔。在耦合簇层次结构内,计算结果也被系统地改进,耦合簇单、双、三、四模型忠实地再现了实验振动结构。

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