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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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Zhen Tang
Yanlin Song
Shu Zhang
Journal of Computational Chemistry
Xiamen University
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Tang et al. (Sat,) studied this question.
www.synapsesocial.com/papers/69d733a13f2a6ac123b8a546 — DOI: https://doi.org/10.1002/jcc.26765
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