Perspectives on computational organic chemistry

J Org Chem. 2009 Jun 19;74(12):4433-46. doi: 10.1021/jo900497s.

Abstract

The author reviews how his early love for theoretical organic chemistry led to experimental research and the extended search for quantitative correlations between experiment and quantum calculations. The experimental work led to ion pair acidities of alkali-organic compounds and most recently to equilibria and reactions of lithium and cesium enolates in THF. This chemistry is now being modeled by ab initio calculations. An important consideration is the treatment of solvation in which coordination of the alkali cation with the ether solvent plays a major role.

Publication types

  • Research Support, N.I.H., Extramural
  • Research Support, Non-U.S. Gov't
  • Research Support, U.S. Gov't, Non-P.H.S.
  • Review

MeSH terms

  • Benzene Derivatives / chemistry
  • Chemistry, Organic / methods*
  • Models, Chemical*
  • Quantum Theory

Substances

  • Benzene Derivatives