selected publications
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academic article
- The S66x8 benchmark for noncovalent interactions revisited: Explicitly correlated: Ab initio methods and density functional theory. Physical Chemistry Chemical Physics. 18:20905-20925. 2016
- Comment on “Doubly hybrid density functional xDH-PBE0 from a parameter-free global hybrid model PBE0” [J. Chem. Phys. 136, 174103 (2012)]. The Journal of Chemical Physics. 143:187101. 2015