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.
Authors
James C Ianni
1
,
Venkatachalam Annamalai
,
Puay-Wah Phuan
,
Manoranjan Panda
,
Marisa C Kozlowski
Affiliation
1
Roy and Diana Vagelos Laboratories, Department of Chemistry, University of Pennsylvania, Philadelphia, PA 19104-6323, USA.
PMID:
16906498
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
Substances
Hydrocarbons
Grants and funding
GM59945/GM/NIGMS NIH HHS/United States