Performance of non-local and atom-pairwise dispersion corrections to DFT for structural parameters of molecules with noncovalent interactions

Journal of Chemical Theory and Computation

Volumn 9, Issue 1, 2013, Pages 308-315

  Hujo, Waldemar ^a   Grimme, Stefan ^b  

^a UNIVERSITY OF MÜNSTER   (Germany)

^b UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84872152404     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct300813c     Document Type: Article

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