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 | 2011 | |
|---|---|---|
| 7 |      | Stefan Grimme, Stephan Ehrlich, Lars Goerigk: Effect of the damping function in dispersion corrected density functional theory. Journal of Computational Chemistry 32(7): 1456-1465 (2011) |
| 2007 | ||
| 6 | | Manuel Piacenza, I. Hyla-Kryspin, Stefan Grimme: A comparative quantum chemical study of the ruthenium catalyzed olefin metathesis. Journal of Computational Chemistry 28(14): 2275-2285 (2007) |
| 2006 | ||
| 5 | | Stefan Grimme: Semiempirical GGA-type density functional constructed with a long-range dispersion correction. Journal of Computational Chemistry 27(15): 1787-1799 (2006) |
| 2004 | ||
| 4 | | Manuel Piacenza, Stefan Grimme: Systematic quantum chemical study of DNA-base tautomers. Journal of Computational Chemistry 25(1): 83-99 (2004) |
| 3 | | Stefan Grimme: Accurate description of van der Waals complexes by density functional theory including empirical corrections. Journal of Computational Chemistry 25(12): 1463-1473 (2004) |
| 2003 | ||
| 2 | | Stefan Grimme: Improved third-order Møller-Plesset perturbation theory. Journal of Computational Chemistry 24(13): 1529-1537 (2003) |
| 1994 | ||
| 1 | | Stefan Grimme: MRD-CI Studies of Vertical Excitation Energies of Unsaturated Hydrocarbon Molecules. Journal of Computational Chemistry 15(4): 424-432 (1994) |
| 1 | Stephan Ehrlich | [7] |
| 2 | Lars Goerigk | [7] |
| 3 | I. Hyla-Kryspin | [6] |
| 4 | Manuel Piacenza | [4] [6] |
Colors in the list of coauthors
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