Last update: Sun Jun 2 02:00:44 MDT 2019
@Article{Zuccarello:1987:TVO, author = "Felice Zuccarello and Giuseppe {Del Re}", title = "Towards a valence-orbital\slash bond-orbital description of biochemical {H}-bonds from ab initio calculations", journal = j-J-COMPUT-CHEM, volume = "8", number = "6", pages = "816--825", month = sep, year = "1987", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540080610", 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", }