%0 Journal Article %1 journals/jcc/KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00 %A Kong, Jing %A White, Christopher A. %A Krylov, Anna I. %A Sherrill, David %A Adamson, Ross D. %A Furlani, Thomas R. %A Lee, Michael S. %A Lee, Aaron M. %A Gwaltney, Steven R. %A Adams, Terry R. %A Ochsenfeld, Christian %A Gilbert, Andrew T. B. %A Kedziora, Gary S. %A Rassolov, Vitaly A. %A Maurice, David R. %A Nair, Nikhil %A Shao, Yihan %A Besley, Nicholas A. %A Maslen, Paul E. %A Dombroski, Jeremy P. %A Daschel, Holger %A Zhang, Weimin %A Korambath, Prakashan P. %A Baker, Jon %A Byrd, Edward F. C. %A Voorhis, Troy A. Van %A Oumi, Manabu %A Hirata, So %A Hsu, Chao-Ping %A Ishikawa, Naoto %A Florián, Jan %A Warshel, Arieh %A Johnson, Benny G. %A Gill, Peter M. W. %A Head-Gordon, Martin %A Pople, John A. %D 2000 %J Journal of Computational Chemistry %K dblp %N 16 %P 1532-1548 %T Q-Chem 2.0: a high-performance ab initio electronic structure program package. %U http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00 %V 21

@article{journals/jcc/KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00, added-at = {2005-11-17T00:00:00.000+0100}, author = {Kong, Jing and White, Christopher A. and Krylov, Anna I. and Sherrill, David and Adamson, Ross D. and Furlani, Thomas R. and Lee, Michael S. and Lee, Aaron M. and Gwaltney, Steven R. and Adams, Terry R. and Ochsenfeld, Christian and Gilbert, Andrew T. B. and Kedziora, Gary S. and Rassolov, Vitaly A. and Maurice, David R. and Nair, Nikhil and Shao, Yihan and Besley, Nicholas A. and Maslen, Paul E. and Dombroski, Jeremy P. and Daschel, Holger and Zhang, Weimin and Korambath, Prakashan P. and Baker, Jon and Byrd, Edward F. C. and Voorhis, Troy A. Van and Oumi, Manabu and Hirata, So and Hsu, Chao-Ping and Ishikawa, Naoto and Florián, Jan and Warshel, Arieh and Johnson, Benny G. and Gill, Peter M. W. and Head-Gordon, Martin and Pople, John A.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2afc45f37e88d35cf346b1f865b982178/dblp}, ee = {http://dx.doi.org/10.1002/1096-987X(200012)21:16<1532::AID-JCC10>3.0.CO;2-W}, interhash = {9cf0848189620d449cae3e95c4e6d4fb}, intrahash = {afc45f37e88d35cf346b1f865b982178}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 16, pages = {1532-1548}, timestamp = {2016-02-02T09:12:55.000+0100}, title = {Q-Chem 2.0: a high-performance ab initio electronic structure program package.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc21.html#KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00}, volume = 21, year = 2000 }