<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/AngladaBBC01" mdate="2003-05-08">
<author>Josep Maria Anglada</author>
<author>Emili Besal&#250;</author>
<author>Josep Maria Bofill</author>
<author>Ramon Crehuet</author>
<title>On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states.</title>
<pages>387-406</pages>
<year>2001</year>
<volume>22</volume>
<journal>Journal of Computational Chemistry</journal>
<number>4</number>
<ee>http://dx.doi.org/10.1002/1096-987X(200103)22:4&lt;387::AID-JCC1010&gt;3.0.CO;2-R</ee>
<url>db/journals/jcc/jcc22.html#AngladaBBC01</url>
</article>
</dblp>
