Bachrach Steven M
Department of Chemistry, Trinity University, 1 Trinity Place, San Antonio, Texas 78212
J Org Chem. 2008 Mar 21;73(6):2466-8. doi: 10.1021/jo702665r. Epub 2008 Feb 16.
Computation of the ring strain energy of 1,1-dimethylcyclobutane with a variety of methods reveals that there is no significant enthalpic component of the gem-dimethyl effect as measured by the ring strain energy.
用多种方法计算1,1 - 二甲基环丁烷的环应变能,结果表明,以环应变能衡量,偕二甲基效应不存在显著的焓分量。