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BibTeX entry
@Article{Cesco:1999:IAB,
author = "J. C. Cesco and C. C. Denner and G. O. Giubergia and
A. E. Rosso and J. E. P{\'e}rez and F. S. Ortiz and O.
E. Taurian and R. H. Contreras",
title = "Implementation of atomic basis set composed of 1s
{Gaussian} and 1s {Slater}-type orbitals to carry out
quantum mechanics molecular calculations",
journal = j-J-COMPUT-CHEM,
volume = "20",
number = "6",
pages = "604--609",
day = "30",
month = apr,
year = "1999",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/(SICI)1096-987X(19990430)20:6<604::AID-JCC6>3.0.CO;2-O",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:11:23 MST 2012",
bibsource = "http://www.interscience.wiley.com/jpages/0192-8651;
http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib",
acknowledgement = ack-nhfb,
fjournal = "Journal of Computational Chemistry",
journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651",
onlinedate = "23 Mar 1999",
}
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