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Updated: Sep 14, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Published on: April 8, 2020

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电子传播器的单元合集群理论:电子附着和物理性质通过中间状态表示

Manuel Hodecker1,2, Andreas Dreuw1, Adrian L Dempwolff1

  • 1Interdisciplinary Center for Scientific Computing, Heidelberg University, Im Neuenheimer Feld 205, 69120 Heidelberg, Germany. dreuw@uni-heidelberg.de.

Physical chemistry chemical physics : PCCP
|July 23, 2025
PubMed
概括

本研究引入了新的计算方法,EA-UCC2和EA-UCC3,用于计算电子附着 (EA) 能量. 这些方法为电子附着状态提供了准确的预测,与基准计算进行验证.

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Generation and Coherent Control of Pulsed Quantum Frequency Combs06:42

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