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Updated: Mar 13, 2026

Author Spotlight: Exploring Light-Driven Chemical Reactions and Energy-Harnessing Devices in Photochemical Research
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Published on: February 16, 2024

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通过实时方法阐明分子核心光谱中的多体效应:高效的古典近似和量子视角

Vibin Abraham1, Priyabrata Senapati1,2, Himadri Pathak3,4

  • 1Physical and Computational Science Directorate, Pacific Northwest National Laboratory, Richland, Washington 99354, USA.

The Journal of chemical physics
|March 12, 2026
PubMed
概括

新的近似方法通过捕捉电子相关性有效地解决复杂的分子光谱. 这些具有成本效益的技术准确地预测了核心层次光谱的多体特征,补充了量子算法.

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