Please use this identifier to cite or link to this item: https://doi.org/10.1246/bcsj.74.1033
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dc.titleConformations of 1,2-dicyano-1,1,2,2-tetraphenylethane and cyanodiphenylmethyl peroxide
dc.contributor.authorLam, Y.
dc.contributor.authorLee, G.-H.
dc.contributor.authorLiang, E.
dc.date.accessioned2014-06-23T05:34:52Z
dc.date.available2014-06-23T05:34:52Z
dc.date.issued2001-06
dc.identifier.citationLam, Y., Lee, G.-H., Liang, E. (2001-06). Conformations of 1,2-dicyano-1,1,2,2-tetraphenylethane and cyanodiphenylmethyl peroxide. Bulletin of the Chemical Society of Japan 74 (6) : 1033-1034. ScholarBank@NUS Repository. https://doi.org/10.1246/bcsj.74.1033
dc.identifier.issn00092673
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/75806
dc.description.abstractThe solid-state structures of 1,2-dicyano-1,1,2,2-tetraphenylethane and cyanodiphenylmethyl peroxide are determined by X-ray crystallography. Both molecules adopt the trans conformation in the solid-state. Experimentally derived values of the energy difference between the gauche and trans rotamers and their population quotient are compared with values predicted by semiempirical MO calculations.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1246/bcsj.74.1033
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1246/bcsj.74.1033
dc.description.sourcetitleBulletin of the Chemical Society of Japan
dc.description.volume74
dc.description.issue6
dc.description.page1033-1034
dc.description.codenBCSJA
dc.identifier.isiut000169833100006
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