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BibTeX entry
@Article{Pavankumar:1999:CIQ,
author = "P. N. V. Pavankumar and P. Seetharamulu and S. Yao and
Jeffrey D. Saxe and Dasharatha G. Reddy and Frederick
H. Hausheer",
title = "Comprehensive ab initio quantum mechanical and
molecular orbital {(MO)} analysis of cisplatin:
{Structure}, bonding, charge density, and vibrational
frequencies",
journal = j-J-COMPUT-CHEM,
volume = "20",
number = "3",
pages = "365--382",
month = feb,
year = "1999",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/(SICI)1096-987X(199902)20:3<365::AID-JCC8>3.0.CO;2-1",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:11:22 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 = "12 Jan 1999",
}
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