<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00" mdate="2005-11-17">
<author>Jing Kong</author>
<author>Christopher A. White</author>
<author>Anna I. Krylov</author>
<author>David Sherrill</author>
<author>Ross D. Adamson</author>
<author>Thomas R. Furlani</author>
<author>Michael S. Lee</author>
<author>Aaron M. Lee</author>
<author>Steven R. Gwaltney</author>
<author>Terry R. Adams</author>
<author>Christian Ochsenfeld</author>
<author>Andrew T. B. Gilbert</author>
<author>Gary S. Kedziora</author>
<author>Vitaly A. Rassolov</author>
<author>David R. Maurice</author>
<author>Nikhil Nair</author>
<author>Yihan Shao</author>
<author>Nicholas A. Besley</author>
<author>Paul E. Maslen</author>
<author>Jeremy P. Dombroski</author>
<author>Holger Daschel</author>
<author>Weimin Zhang</author>
<author>Prakashan P. Korambath</author>
<author>Jon Baker</author>
<author>Edward F. C. Byrd</author>
<author>Troy A. Van Voorhis</author>
<author>Manabu Oumi</author>
<author>So Hirata</author>
<author>Chao-Ping Hsu</author>
<author>Naoto Ishikawa</author>
<author>Jan Flori&#225;n</author>
<author>Arieh Warshel</author>
<author>Benny G. Johnson</author>
<author>Peter M. W. Gill</author>
<author>Martin Head-Gordon</author>
<author>John A. Pople</author>
<title>Q-Chem 2.0: a high-performance ab initio electronic structure program package.</title>
<pages>1532-1548</pages>
<year>2000</year>
<volume>21</volume>
<journal>Journal of Computational Chemistry</journal>
<number>16</number>
<ee>http://dx.doi.org/10.1002/1096-987X(200012)21:16&lt;1532::AID-JCC10&gt;3.0.CO;2-W</ee>
<url>db/journals/jcc/jcc21.html#KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00</url>
</article>
</dblp>
