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Journal of the American Chemical Society|November 28, 2018
Ambimodal Dipolar/Diels-Alder Cycloaddition Transition States Involving Proton TransfersShuming Chen, Peiyuan Yu, K N HoukThe Journal of Organic Chemistry|November 1, 2022
Probative Evidence and Quantitative Energetics for the Unimolecular Mechanism of the 1,5-Sigmatropic Hydrogen Shift of CyclopentadieneQuan Tran, Arkajyoti Sengupta, K N HoukNature|September 19, 2008
Computational prediction of small-molecule catalystsK N Houk, Paul Ha-Yeon CheongThe Journal of Organic Chemistry|August 27, 2005
Modeling the stereoselectivity of the Johnson-Claisen rearrangements in the Danishefsky synthesis of gelsemineC Ozturk, V Aviyente, K N HoukThe Journal of Organic Chemistry|August 30, 2013
Synergistic effects between Lewis and Brønsted acids: application to the Prins cyclizationMartin Breugst, René Grée, K N HoukThe Journal of Organic Chemistry|October 25, 2001
Effect of Alkyl Substituents and Ring Size on Alkoxy Radical Cleavage ReactionsSarah Wilsey, Paul Dowd, K. N. HoukJournal of the American Chemical Society|September 13, 2002
Relationships between carbocation stabilities and electrophilic reactivity parameters, E: quantum mechanical studies of benzhydryl cation structures and stabilitiesClaus Schindele, K N Houk, Herbert MayrJournal of the American Chemical Society|July 23, 2019
Origins of Selective Formation of 5-Vinyl-2-methylene Furans from Oxyallyl/Diene (3+2) Cycloadditions with Pd(0) CatalysisYike Zou, Shuming Chen, K N HoukJournal of the American Chemical Society|April 22, 2011
Ligand steric contours to understand the effects of N-heterocyclic carbene ligands on the reversal of regioselectivity in Ni-catalyzed reductive couplings of alkynes and aldehydesPeng Liu, John Montgomery, K N HoukAccounts of Chemical Research|September 7, 2017
Bioorthogonal Cycloadditions: Computational Analysis with the Distortion/Interaction Model and Predictions of ReactivitiesFang Liu, Yong Liang, K N HoukPageof 87