<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/JenkinsJKPS00" mdate="2003-05-08">
<author>H. Donald B. Jenkins</author>
<author>Luminita C. Jitariu</author>
<author>Ingo Krossing</author>
<author>Jack Passmore</author>
<author>Reijo Suontamo</author>
<title>Basis set and correlation effects in the calculation of accurate gas phase dimerization energies of two M+2 to give M2+4 (M = S, Se).</title>
<pages>218-226</pages>
<year>2000</year>
<volume>21</volume>
<journal>Journal of Computational Chemistry</journal>
<number>3</number>
<ee>http://dx.doi.org/10.1002/(SICI)1096-987X(200002)21:3&lt;218::AID-JCC5&gt;3.0.CO;2-B</ee>
<url>db/journals/jcc/jcc21.html#JenkinsJKPS00</url>
</article>
</dblp>
