A priori theoretical prediction of selectivity in asymmetric catalysis: design of chiral catalysts by using quantum molecular interaction fields

Angew Chem Int Ed Engl. 2006 Aug 18;45(33):5502-5. doi: 10.1002/anie.200600329.
No abstract available

Publication types

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

MeSH terms

  • Catalysis
  • Hydrocarbons / chemistry*
  • Models, Molecular
  • Models, Theoretical
  • Molecular Structure


  • Hydrocarbons