%0 Journal Article %1 journals/jcc/McGaugheySB96 %A McGaughey, Georgia B. %A Stewart, Eugene L. %A Bowen, J. Phillip %D 1996 %J Journal of Computational Chemistry %K dblp %N 12 %P 1395-1405 %T Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds. %U http://dblp.uni-trier.de/db/journals/jcc/jcc17.html#McGaugheySB96 %V 17

@article{journals/jcc/McGaugheySB96, added-at = {2003-04-03T00:00:00.000+0200}, author = {McGaughey, Georgia B. and Stewart, Eugene L. and Bowen, J. Phillip}, biburl = {https://www.bibsonomy.org/bibtex/2fff32c538bda81f598f16d64b181a049/dblp}, date = {2003-04-03}, description = {dblp}, ee = {http://dx.doi.org/10.1002/(SICI)1096-987X(199609)17:12<1395::AID-JCC2>3.0.CO;2-F}, interhash = {e6b9c84958e7364e6d74efef2301112e}, intrahash = {fff32c538bda81f598f16d64b181a049}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 12, pages = {1395-1405}, timestamp = {2003-04-03T00:00:00.000+0200}, title = {Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc17.html#McGaugheySB96}, volume = 17, year = 1996 }