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http://hdl.handle.net/2289/3193
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DC Field | Value | Language |
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dc.contributor.author | Suryaprakash, N. | - |
dc.contributor.author | Raghothama, S. | - |
dc.contributor.author | Khetrapal, C.L. | - |
dc.contributor.author | Kunwar, A.C. | - |
dc.contributor.author | Baiwir, M. | - |
dc.contributor.author | Llabres, G. | - |
dc.date.accessioned | 2007-06-28T08:21:15Z | - |
dc.date.available | 2007-06-28T08:21:15Z | - |
dc.date.issued | 1984-12 | - |
dc.identifier.citation | Journal of Organometallic Chemistry, 1984, Vol.277, p359-363 | en |
dc.identifier.issn | 0022-328X | - |
dc.identifier.uri | http://hdl.handle.net/2289/3193 | - |
dc.description | Restricted Access. | en |
dc.description.abstract | Proton magnetic resonance spectra of benzo[b]selenophene including 77Se satellites have been investigated in thermotropic liquid crystal solvents. Relative proton-proton and proton-selenium distances have been derived from the dipolar couplings. A comparison of the results on benzo[b]-furan, -thiophene and -selenophene and the application of bond polarisation hypothesis indicate significant solvent effects in the liquid crystal formed by an eutectic ternary mixture of propylpentyl- and heptyl-bicyclohexylcarbonitrile. | en |
dc.format.extent | 302682 bytes | - |
dc.format.mimetype | application/pdf | - |
dc.language.iso | en | en |
dc.publisher | Elsevier B.V. | en |
dc.relation.uri | http://dx.doi.org/10.1016/0022-328X(84)80721-4 | en |
dc.rights | 1984 Elsevier B.V. | en |
dc.title | Solvent effects on the structure of benzo[b]selenophene oriented in liquid crystals | en |
dc.type | Article | en |
Appears in Collections: | Research Papers (SCM) |
Files in This Item:
File | Description | Size | Format | |
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1984 JOMC V277 p359.pdf Restricted Access | Restricted Access | 295.59 kB | Adobe PDF | View/Open Request a copy |
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