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HARVARD Citation
Gruden, M. et al. (2017). Benchmarking density functional tight binding models for barrier heights and reaction energetics of organic molecules. Journal of computational chemistry. 38 (25), pp. 2171-2185. [Online].
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Gruden, M. et al. (2017). Benchmarking density functional tight binding models for barrier heights and reaction energetics of organic molecules. Journal of computational chemistry. 38 (25), pp. 2171-2185. [Online].