%0 Journal Article %1 journals/jcc/WangDLG12 %A Wang, Fang %A Du, Hong-Chen %A Liu, Hui %A Gong, Xue-Dong %D 2012 %J Journal of Computational Chemistry %K dblp %N 22 %P 1820-1830 %T Density functional theory study of high-pressure effect on crystalline 4, 4′, 6, 6′-tetra(azido)hydrazo-1, 3, 5-triazine. %U http://dblp.uni-trier.de/db/journals/jcc/jcc33.html#WangDLG12 %V 33

@article{journals/jcc/WangDLG12, added-at = {2012-10-22T00:00:00.000+0200}, author = {Wang, Fang and Du, Hong-Chen and Liu, Hui and Gong, Xue-Dong}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/20fef91e4483897ce08fec99629b5b09b/dblp}, ee = {http://dx.doi.org/10.1002/jcc.23011}, interhash = {9adc4a1b22d09493ff9ab8ed05ac5752}, intrahash = {0fef91e4483897ce08fec99629b5b09b}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 22, pages = {1820-1830}, timestamp = {2016-02-02T09:13:23.000+0100}, title = {Density functional theory study of high-pressure effect on crystalline 4, 4′, 6, 6′-tetra(azido)hydrazo-1, 3, 5-triazine.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc33.html#WangDLG12}, volume = 33, year = 2012 }