<?xml version="1.0"?>
<dblp>
<article key="journals/jcc/OtsukaKEKC02" mdate="2003-03-24">
<author>Takao Otsuka</author>
<author>Seiji Koizumi</author>
<author>Kazunaka Endo</author>
<author>Hiroyuki Kawabe</author>
<author>Delano P. Chong</author>
<title>Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers.</title>
<pages>394-401</pages>
<year>2002</year>
<volume>23</volume>
<journal>Journal of Computational Chemistry</journal>
<number>3</number>
<ee>http://dx.doi.org/10.1002/jcc.10008</ee>
<url>db/journals/jcc/jcc23.html#OtsukaKEKC02</url>
</article>
</dblp>
