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@Article{McEachern:1991:ICC, author = "R. J. McEachern and P. S. Rao and J. A. Weil", title = "Ab initio calculations on {CO$_4$} centers in silicon dioxide", journal = j-J-COMPUT-CHEM, volume = "12", number = "4", pages = "446--453", month = may, year = "1991", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540120406", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 14:54:13 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", }