DSpace
 

DSpace at IIT Bombay >
IITB Publications >
Article >

Please use this identifier to cite or link to this item: http://dspace.library.iitb.ac.in/jspui/handle/10054/7679

Title: MOLECULAR-ORBITAL CALCULATIONS ON FE4(CO)10(MU-CO)(MU-4-SE)2 AND FE3RU(CO)10(MU-CO)(MU-4-SE)2
Authors: DATTA, SN
KONDRU, RK
MATHUR, P
Keywords: chemistry
clusters
ligands
Issue Date: 1994
Publisher: ELSEVIER SCIENCE SA LAUSANNE
Citation: JOURNAL OF ORGANOMETALLIC CHEMISTRY, 470(1-2), 169-171
Abstract: Molecular orbital calculations using the extended Huckel program were carried out on Fe4(CO)10(mu-CO)(mu4-Se)2 and Fe3Ru(CO)10(mu-CO)(mu4-Se)2. On the basis of a molecular orbital description, binding energy, polarity and the metal-metal bond order were found to decrease on substitution of one Fe atom of Fe4(CO)10(mu-CO)(mu4-Se)2 by a Ru atom.
URI: http://dx.doi.org/10.1016/0022-328X(94)80162-2
http://dspace.library.iitb.ac.in/xmlui/handle/10054/7679
http://hdl.handle.net/10054/7679
ISSN: 0022-328X
Appears in Collections:Article

Files in This Item:

There are no files associated with this item.

View Statistics

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.

 

Valid XHTML 1.0! DSpace Software Copyright © 2002-2010  Duraspace - Feedback