<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/VillaBGLBW00" mdate="2003-05-08">
<author>Jordi Vill&#225;</author>
<author>J&#246;rg Bentzien</author>
<author>&#192ngels Gonz&#225;lez-Lafont</author>
<author>Jos&#233; M. Lluch</author>
<author>Juan Bertran</author>
<author>Arieh Warshel</author>
<title>Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions.</title>
<pages>607-625</pages>
<year>2000</year>
<volume>21</volume>
<journal>Journal of Computational Chemistry</journal>
<number>8</number>
<ee>http://dx.doi.org/10.1002/(SICI)1096-987X(200006)21:8&lt;607::AID-JCC3&gt;3.0.CO;2-R</ee>
<url>db/journals/jcc/jcc21.html#VillaBGLBW00</url>
</article>
</dblp>
