Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Chung-Phillips:1990:SIR, author = "Alice Chung-Phillips and Thomas A. Stevenson", title = "Simulations of internal rotation potential energies for substituted ethanes", journal = j-J-COMPUT-CHEM, volume = "11", number = "6", pages = "743--753", month = jul, year = "1990", CODEN = "JCCHDD", DOI = "https://doi.org/10.1002/jcc.540110607", ISSN = "0192-8651 (print), 1096-987X (electronic)", ISSN-L = "0192-8651", bibdate = "Thu Nov 29 14:54:11 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", }