<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/CruzLSCU97" mdate="2003-03-31">
<author>Elso M. Cruz</author>
<author>Xabier Lopez</author>
<author>Mart&#237;n Sarobe</author>
<author>Fernando P. Coss&#237;o</author>
<author>Jesus M. Ugalde</author>
<title>G2 study of triplet [H4, Si, P]+ potential energy surface: Mechanism for reaction of P+ (3P) with silane.</title>
<pages>9-19</pages>
<year>1997</year>
<volume>18</volume>
<journal>Journal of Computational Chemistry</journal>
<number>1</number>
<ee>http://dx.doi.org/10.1002/(SICI)1096-987X(19970115)18:1&lt;9::AID-JCC2&gt;3.0.CO;2-U</ee>
<url>db/journals/jcc/jcc18.html#CruzLSCU97</url>
</article>
</dblp>
