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Title: Choosing an appropriate model chemistry in a big data context: Application to dative bonding
Type: Journal Article
Date: 2016
Authors: Profitt, Trevor; Pearson, Jason K.; Keefe, Benjamin L.; Almas, Qammar L.
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Published In: Computational and Theoretical Chemistry
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DOI: https://doi.org/10.1016/j.comptc.2016.04.005
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