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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3193

Title: Solvent effects on the structure of benzo[b]selenophene oriented in liquid crystals
Authors: Suryaprakash, N.
Raghothama, S.
Khetrapal, C.L.
Kunwar, A.C.
Baiwir, M.
Llabres, G.
Issue Date: Dec-1984
Publisher: Elsevier B.V.
Citation: Journal of Organometallic Chemistry, 1984, Vol.277, p359-363
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.
Description: Restricted Access.
URI: http://hdl.handle.net/2289/3193
ISSN: 0022-328X
Alternative Location: http://dx.doi.org/10.1016/0022-328X(84)80721-4
Copyright: 1984 Elsevier B.V.
Appears in Collections:Research Papers (SCM)

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