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", }