Erratum: Implementation and performance of DFT-D with respect to basis set and functional for study of dispersion interactions in nanoscale aromatic hydrocarbons (J. Chem. Theory Comput. (2008) 4 (2030-2048 ))

Journal of Chemical Theory and Computation

Volumn 6, Issue 6, 2010, Pages 1924-

  Peverati, Roberto ^a   Baldridge, Kim K ^a  

^a NONE

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EID: 77953316555     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct1002187     Document Type: Erratum

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