A simple computational model for predicting π-facial selectivity in reductions of sterically unbiased ketones. Relative importance of electrostatic and orbital interactions

Ganguly, Bishwajit ; Chandrasekhar, Jayaraman ; Khan, Faiz Ahmed ; Mehta, Goverdhan (1993) A simple computational model for predicting π-facial selectivity in reductions of sterically unbiased ketones. Relative importance of electrostatic and orbital interactions Journal of Organic Chemistry, 58 (7). pp. 1734-1739. ISSN 0022-3263

Full text not available from this repository.

Official URL: http://pubs.acs.org/doi/abs/10.1021/jo00059a022

Related URL: http://dx.doi.org/10.1021/jo00059a022

Abstract

This article does not have an abstract.

Item Type:Article
Source:Copyright of this article belongs to American Chemical Society.
ID Code:7290
Deposited On:25 Oct 2010 11:55
Last Modified:16 Jul 2012 07:52

Repository Staff Only: item control page