Get 20M+ Full-Text Papers For Less Than $1.50/day. Start a 14-Day Trial for You or Your Team.

Learn More →

Quantum chemical study on the thermal rearrangements of HNCRCR'CO

Quantum chemical study on the thermal rearrangements of HNCRCR'CO MINDO/3 molecular orbital theory has been used to study the thermal rearrangements of HNCRCR'CO. The results obtained show that the activation energy of this rearrangement depends on the migrating group R and the group R'. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Chinese Journal of Chemistry Wiley

Quantum chemical study on the thermal rearrangements of HNCRCR'CO

Loading next page...
 
/lp/wiley/quantum-chemical-study-on-the-thermal-rearrangements-of-hncrcr-co-pwF7hY9CG3

References (9)

Publisher
Wiley
Copyright
Copyright © 1996 Wiley Subscription Services, Inc., A Wiley Company
ISSN
1001-604X
eISSN
1614-7065
DOI
10.1002/cjoc.19960140203
Publisher site
See Article on Publisher Site

Abstract

MINDO/3 molecular orbital theory has been used to study the thermal rearrangements of HNCRCR'CO. The results obtained show that the activation energy of this rearrangement depends on the migrating group R and the group R'.

Journal

Chinese Journal of ChemistryWiley

Published: Mar 1, 1996

Keywords: ; ; ;

There are no references for this article.