Bicyclo[2.1.1]hexan-2-one as a new probe for the study of π-facial selectivity in nucleophilic additions. A comment

dc.contributor.author Yadav, Veejendra K.
dc.contributor.author Babu, K. Ganesh
dc.contributor.author Balamurugan, R.
dc.date.accessioned 2022-03-27T08:39:42Z
dc.date.available 2022-03-27T08:39:42Z
dc.date.issued 2003-08-25
dc.description.abstract The cation complexation model performs better than the hydride model and is at par with the transition state model at the HF/6-31G* and B3LYP/6-31G* levels. Electrostatic effects that rely on the residual charges on C5 and C6 of the title substrate and that are believed to contribute to the overall performance of the hydride model also perform poorly. © 2003 Elsevier Ltd. All rights reserved.
dc.identifier.citation Tetrahedron Letters. v.44(35)
dc.identifier.issn 00404039
dc.identifier.uri 10.1016/S0040-4039(03)01681-2
dc.identifier.uri https://www.sciencedirect.com/science/article/abs/pii/S0040403903016812
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/11405
dc.title Bicyclo[2.1.1]hexan-2-one as a new probe for the study of π-facial selectivity in nucleophilic additions. A comment
dc.type Journal. Article
dspace.entity.type
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