Last update: Sun Jun 2 02:00:44 MDT 2019
@Article{Kaufman:1987:IMC,
author = "Joyce J. Kaufman and P. C. Hariharan and Szczepan
Roszak and Marc van Hemert",
title = "Ab-initio {MRD--CI} calculations on a {CNO$_2$}
decomposition pathway of nitrobenzene",
journal = j-J-COMPUT-CHEM,
volume = "8",
number = "5",
pages = "736--743",
month = jul,
year = "1987",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540080518",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:02 MST 2012",
bibsource = "http://www.interscience.wiley.com/jpages/0192-8651;
http://www.math.utah.edu/pub/tex/bib/jcomputchem1980.bib",
acknowledgement = ack-nhfb,
fjournal = "Journal of Computational Chemistry",
journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651",
onlinedate = "7 Sep 2004",
}