The Cation Complexation Model Predicts the Experimental -Facial Selectivity of 2-ax- and 2-eq-Substituted Cyclohexanones. A Detailed Ab Initio MO Investigation

This article is hosted on another website.

You may be required to register, activate a subscription or purchase the article before you can obtain the full text.

Proceed

Download / Buy Article:

Keywords: -facial selection; 2-X-cyclohexanones; cation complexation; diastereoselection

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(00)00663-3

Affiliations: Department of Chemistry, Indian Institute of Technology, 208 016, Kanpur, India

Publication date: September 15, 2000

Related content

Tools

Favourites

Share Content

Access Key

Free Content
Free content
New Content
New content
Open Access Content
Open access content
Subscribed Content
Subscribed content
Free Trial Content
Free trial content
Cookie Policy
X
Cookie Policy
ingentaconnect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more