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Bryantsev, Vyacheslav S. and Diallo, Mamadou S. and van Duin, Adri C. T. et al. (2009) Evaluation of B3LYP, X3LYP, and M06-class density functionals for predicting the binding energies of neutral, protonated, and deprotonated water clusters. Journal of Chemical Theory and Computation, 5 (4). pp. 1016-1026. ISSN 1549-9626. http://resolver.caltech.edu/CaltechAUTHORS:20090520-112111336

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