S. Grimme, Semiempirical GGA-Type Density Functional Constructed with a Long-Range Dispersion Correction. Journal of Computational Chemistry 27, 1787 (2006)
old implementation
S. Grimme, Accurate description of van der Waals complexes by density functional theory including empirical corrections. Journal of Computational Chemistry 25, 1463 (2004)
J.-M. Ducéré and L. Cavallo,
Parametrization of an Empirical Correction Term to Density Functional Theory for an Accurate Description of pi-Stacking Interactions in Nucleic Acids.
Journal of Physical Chemistry B 111, 13124 (2007)
contact: J.M. Ducere, L. Cavallo, University of Salerno, Italy
