| Paul
Ha-Yeon Cheong |
Computational Organic
Chemistry |
Research Interests
Revolutionary advances in the field of computers, theory, and
algorithms have put a vast area of modern synthetic organic chemistry
within reach of highly accurate quantum mechanical investigations. Our
group applies state-of-the-art computational methods to provide a
detailed understanding of how modern synthetic processes work, and to
aid in the design of new reactions and catalysts.
Current research foci in our group consist of:
1. the selectivities and mechanisms of Rh(I)- and Au(I)-catalyzed
reactions
2. the mechanisms and origins of stereoselectivities of organocatalysts
3. the structure, function, preorganization, and reactivities of
peptide catalysts
Representative
Publications
-
Direct asymmetric anti-Mannich-Type reactions catalyzed by
a designed amino acid, Mitsumori, S.; Zhang, H.; Cheong, P. H.-Y.;
Houk, K. N.; Tanaka, F.; Barbas, C. F., J. Am. Chem. Soc. 2006, 128,
1040-1041.
-
Torsional steering controls the stereoselectivity of
epoxidation in the Guanacastepene A synthesis, Cheong, P. H.-Y.; Yun,
H.; Danishefsky, S. J.; Houk, K. N., Org. Lett. 2006, 8, 1513-1516.
-
Origins of Differences in Reactivities of Alkenes,
Alkynes, and Allenes in [Rh(CO)2Cl]2-Catalyzed (5+2) Cycloaddition
Reactions with Vinylcyclopropanes, Yu, Z.-X.; Cheong,P. H.-Y.; Liu, P.;
Legault, C. Y.; Wender, P. A.; Houk, K. N., J. Am. Chem. Soc. 2008,
130, 2378-2379.
-
Gold-Catalyzed Cycloisomerization of 1,5-Allenynes via
Dual Activation of an Ene Reaction, Cheong, P. H.-Y.; Morganelli, P.;
Luzung, M. R.; Houk, K. N.; Toste, F. D., J. Am. Chem. Soc. 2008, 130,
4517-4526.
-
Computational Prediction of Small Molecule Catalysts,
Houk, K. N.; Cheong, P. H.-Y. Nature 2008, 455, 309-313.
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