Synthesis, characterization and DFT studies of 1, 1 '-Bis(diphenylphosphino)ferrocene substituted diiron complexes: Bioinspired [FeFe] hydrogenase model complexes
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Title |
Synthesis, characterization and DFT studies of 1, 1 '-Bis(diphenylphosphino)ferrocene substituted diiron complexes: Bioinspired [FeFe] hydrogenase model complexes
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Creator |
KAUR-GHUMAAN, S
SREENITHYA, A SUNOJ, RB |
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Subject |
ELECTROCHEMICAL PROTON REDUCTION
EFFECTIVE CORE POTENTIALS IRON-SULFUR COMPLEXES ACTIVE-SITE ONLY HYDROGENASE DESULFOVIBRIO-DESULFURICANS STRUCTURAL-CHARACTERIZATION CLOSTRIDIUM-PASTEURIANUM MOLECULAR CALCULATIONS BRIDGE Bioinorganic chemistry hydrogenase enzyme bidentate phosphine proton reduction redox active ligands density functional calculations |
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Description |
The reaction of [Fe-2(CO)(6)(mu-toluene-3, 4-benzenedithiolate)] 1 and bidentate diphosphine, 1, 1'-bis(diphenylphosphino)ferrocene (dppf) has been studied. New complexes obtained have been characterized by various spectroscopic techniques as bioinspired models of the iron hydrogenase active site. The crystal structure of [Fe-2(CO)(5)(kappa(1)-dppfO)(mu-toluene-3, 4-benzenedithiolate)] 4 is reported.
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Publisher |
INDIAN ACAD SCIENCES
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Date |
2016-01-14T12:32:17Z
2016-01-14T12:32:17Z 2015 |
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Type |
Article
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Identifier |
JOURNAL OF CHEMICAL SCIENCES, 127(3)557-563
0974-3626 0973-7103 http://dx.doi.org/10.1007/s12039-015-0809-y http://dspace.library.iitb.ac.in/jspui/handle/100/17505 |
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Language |
en
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