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BibTeX entry
@Article{Alhambra:1994:CNQ,
author = "C. Alhambra and F. J. Luque and Modesto Orozco",
title = "Comparison of {NDDO} and quasi- ab initio approaches
to compute semiempirical molecular electrostatic
potentials",
journal = j-J-COMPUT-CHEM,
volume = "15",
number = "1",
pages = "12--22",
month = jan,
year = "1994",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540150103",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:24 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 = "7 Sep 2004",
}
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