| Literature DB >> 18278945 |
Abstract
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.Entities:
Year: 2008 PMID: 18278945 DOI: 10.1021/jo702665r
Source DB: PubMed Journal: J Org Chem ISSN: 0022-3263 Impact factor: 4.354