Last update: Sun Jun 2 02:01:03 MDT 2019
@Article{Bockisch:1992:TST,
author = "F. Bockisch and J. C. Rayez and D. Liotard and B.
Duguay",
title = "Theoretical studies of $[n]$paracyclophanes and their
valence isomers. {I}. {Geometries}, strain energies,
and enthalpies of the inter-conversions of
$[n]$paracyclophanes and their {Dewar} benzene
isomers",
journal = j-J-COMPUT-CHEM,
volume = "13",
number = "9",
pages = "1047--1056",
month = nov,
year = "1992",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540130903",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:19 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",
}