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http://hdl.handle.net/2289/3071
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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Arumugam, S. | - |
dc.contributor.author | Kunwar, A.C. | - |
dc.contributor.author | Khetrapal, C.L. | - |
dc.date.accessioned | 2007-06-21T10:01:05Z | - |
dc.date.available | 2007-06-21T10:01:05Z | - |
dc.date.issued | 1982 | - |
dc.identifier.citation | Organic Magnetic Resonance, 1982, Vol.18, p157-158 | en |
dc.identifier.issn | 0030-4921 | - |
dc.identifier.uri | http://hdl.handle.net/2289/3071 | - |
dc.description | Restricted Access. | en |
dc.description.abstract | The proton NMR spectrum of benzo[b]furan has been investigated in the nematic phase of a liquid crystal. Dipolar couplings obtained from the spectral analysis have been used to derive the interproton distance ratios. The phenyl ring geometry differs from that in henzo[b]thiophene. The deviations have been explained in terms of bond polarization effects. | en |
dc.format.extent | 126586 bytes | - |
dc.format.mimetype | application/pdf | - |
dc.language.iso | en | en |
dc.publisher | Heyden | en |
dc.rights | 1982 Heyden | en |
dc.title | NMR spectrum of benzo[b]furan in a nematic phase | en |
dc.type | Article | en |
Appears in Collections: | Research Papers (SCM) |
Files in This Item:
File | Description | Size | Format | |
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1982 Organic Magnetic Resonance V18 p157.pdf Restricted Access | Restricted Access | 123.62 kB | Adobe PDF | View/Open Request a copy |
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