Stefan Grimme Improved third-order Møller-Plesset perturbation theory. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:13, pp:1529-1537 [Journal]
Stefan Grimme Accurate description of van der Waals complexes by density functional theory including empirical corrections. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:12, pp:1463-1473 [Journal]
Stefan Grimme MRD-CI Studies of Vertical Excitation Energies of Unsaturated Hydrocarbon Molecules. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1994, v:15, n:4, pp:424-432 [Journal]
Stefan Grimme Semiempirical GGA-type density functional constructed with a long-range dispersion correction. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:15, pp:1787-1799 [Journal]
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