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MOLECULAR-ORBITAL CALCULATIONS ON FE4(CO)10(MU-CO)(MU-4-SE)2 AND FE3RU(CO)10(MU-CO)(MU-4-SE)2
DSpace at IIT Bombay
View Archive Info| Field | Value | |
| Title |
MOLECULAR-ORBITAL CALCULATIONS ON FE4(CO)10(MU-CO)(MU-4-SE)2 AND FE3RU(CO)10(MU-CO)(MU-4-SE)2
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| Creator |
DATTA, SN
KONDRU, RK MATHUR, P |
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| Subject |
chemistry
clusters ligands iron ruthenium selenium carbonyl cluster molecular orbital calculations |
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| Description |
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.
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| Publisher |
ELSEVIER SCIENCE SA LAUSANNE
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| Date |
2011-07-29T10:34:06Z
2011-12-26T12:48:38Z 2011-12-27T05:48:58Z 2011-07-29T10:34:06Z 2011-12-26T12:48:38Z 2011-12-27T05:48:58Z 1994 |
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| Type |
Article
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| Identifier |
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 470(1-2), 169-171
0022-328X 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 |
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| Language |
en
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