Please use this identifier to cite or link to this item: http://localhost:80/xmlui/handle/123456789/19824
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dc.contributor.authorZahid Mahmood-
dc.contributor.authorSyeda Robina, Gillani-
dc.date.accessioned2023-10-11T04:32:02Z-
dc.date.available2023-10-11T04:32:02Z-
dc.date.issued2009-08-20-
dc.identifier.citationMahmood, Z., & Gilani, S. R. (2009). Comparative vapour phase ftir studies and vibrational assignment of cyclopentadienyl-manganese-tricarbonyl and methylcyclopentadienyl-manganese-tricarbonyl. Journal of the Chemical Society of Pakistan, 31.en_US
dc.identifier.issn0253-5106-
dc.identifier.urihttp://142.54.178.187:9060/xmlui/handle/123456789/19824-
dc.description.abstractThe FTIR spectra in solution and vapour phase of the compounds, cyclopentadienyl manganese tricarbonyl (η-C₅H₅)Mn(CO)₃and methylcyclopentatadieny l manganese tricarbonyl (η-C₅H₄CH₃)Mn(CO)₃ were measured in the region 4000-400 cm⁻¹. An Assignment is offered in which the normal modes are described in term of "Local symmetry". This assignment has been discussed in terms of previous assignment given for (in Liquid phase and nujoll mull) other η-cyclopentadienyl and related compounds including ferrocene, dimethyl ferrocene, benzenechromium ticarbonyl and toulene chromium tricarbonyl.en_US
dc.description.sponsorshipThe chemical society of Pakistan is an approved society from the PSF.en_US
dc.language.isoenen_US
dc.publisherHEJ Research Institute of Chemistry, University of Karachi, Karachi.en_US
dc.titleComparative Vapour Phase FTIR Studies and Vibrational Assignment of Cyclopentadienyl-manganese-tricarbonyl and Methylcyclopentadienyl-manganese-tricarbonylen_US
dc.typeArticleen_US
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