Ehsan Masumian1, A Daniel Boese1

  • 1Physical and Theoretical Chemistry, Department of Chemistry, University of Graz, 8010 Graz, Austria.

概括

本研究创建了一个使用DFT-SAPT的非共价相互作用 (NCI) 能量组件的基准数据库. 它分析了NCI的性质,并评估了DFT-SAPT的准确性,为计算化学提供了宝贵的资源.

相关概念视频

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Molecular Orbital Energy Diagrams
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The Equilibrium Binding Constant and Binding Strength

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