%0 Journal Article %1 journals/jcc/HinsenR97 %A Hinsen, Konrad %A Roux, Benoît %D 1997 %J Journal of Computational Chemistry %K dblp %N 3 %P 368-380 %T A potential function for computer simulation studies of proton transfer in acetylacetone. %U http://dblp.uni-trier.de/db/journals/jcc/jcc18.html#HinsenR97 %V 18

@article{journals/jcc/HinsenR97, added-at = {2003-03-31T00:00:00.000+0200}, author = {Hinsen, Konrad and Roux, Benoît}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2c91d5a02a2abb83b1c6e753ba741533d/dblp}, ee = {http://dx.doi.org/10.1002/(SICI)1096-987X(199702)18:3<368::AID-JCC7>3.0.CO;2-S}, interhash = {1ccd226ca6ead99dea95ed306b5a7ea8}, intrahash = {c91d5a02a2abb83b1c6e753ba741533d}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 3, pages = {368-380}, timestamp = {2016-02-02T09:12:57.000+0100}, title = {A potential function for computer simulation studies of proton transfer in acetylacetone.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc18.html#HinsenR97}, volume = 18, year = 1997 }