多参考代数图形构造理论的高效旋转适应实现. 一,核心电离状态和X射线光电子光谱

Carlos E V de Moura1, Alexander Yu Sokolov1

  • 1Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States.

概括

我们开发了一种高效的多参数代数图形构造 (MR-ADC) 方法,用于模拟核心电离状态和X射线光电子光谱 (XPS). 这种先进的计算工具准确地预测复杂分子的光谱,有助于实验解释.

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