分子光电离中阿秒电子动力学建模研究进展

IF 16.8 2区化学 Q1 CHEMISTRY, MULTIDISCIPLINARY

Wiley Interdisciplinary Reviews: Computational Molecular Science Pub Date : 2023-05-23 DOI:10.1002/wcms.1673

Marco Ruberti, Vitali Averbukh

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引用次数: 2

摘要

实验阿秒科学的巨大进步要求开发新的理论和计算工具，能够准确地模拟阿秒分子光电离引发的相关电子动力学。我们描述了这一发展的性质和主要结果，特别关注B样条ADC和RCS-ADC从头算方法。本文分类如下：

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Advances in modeling attosecond electron dynamics in molecular photoionization

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Advances in modeling attosecond electron dynamics in molecular photoionization

The dramatic progress of experimental attosecond science has called for the development of new theoretical and computational tools capable of accurately model the correlated electron dynamics triggered by attosecond molecular photoionization. We describe the nature and the main outcome of this development, with particular focus on the B-spline ADC and RCS-ADC ab initio methods.

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来源期刊

Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY

CiteScore

28.90

自引率

1.80%

发文量

审稿时长

6-12 weeks

期刊介绍： Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.