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October 9, 2021Journal of Computational Chemistry105 citations

XEDA, a fast and multipurpose energy decomposition analysis program

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ZTZhen TangYSYanlin SongSZShu Zhang

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Abstract

A fast and multipurpose energy decomposition analysis (EDA) program, called XEDA, is introduced for quantitative analysis of intermolecular interactions. This program contains a series of variational EDA methods, including LMO-EDA, GKS-EDA and their extensions, to analyze non-covalent interactions and strong chemical bonds in various environments. XEDA is highly efficient with a similar computational scaling of single point energy calculations. Its efficiency and universality are validated by a series of test examples including van der Waals interactions, hydrogen bonds, radical-radical interactions and strong covalent bonds.

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Cite This Study

Tang et al. (2021) studied this question.

synapsesocial.com/papers/69d733a13f2a6ac123b8a546https://doi.org/10.1002/jcc.26765
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