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Journal of the American Chemical Society|September 3, 2020
Computational Exploration of a Redox-Neutral Organocatalytic Mitsunobu ReactionYike Zou, Jonathan J Wong, K N HoukJournal of the American Chemical Society|June 25, 2015
Ruthenium-Catalyzed Asymmetric Hydrohydroxyalkylation of Butadiene: The Role of the Formyl Hydrogen Bond in Stereochemical ControlMatthew N Grayson, Michael J Krische, K N HoukJournal of the American Chemical Society|November 17, 2017
Origins of Enantioselectivity in Asymmetric Radical Additions to Octahedral Chiral-at-Rhodium Enolates: A Computational StudyShuming Chen, Xiaoqiang Huang, Eric Meggers, et al.Organic Letters|January 27, 2007
Transition structures of diastereoselective 1,3-dipolar cycloadditions of nitrile oxides to chiral homoallylic alcoholsJennifer A R Luft, Kieche Meleson, K N HoukThe Journal of Organic Chemistry|November 30, 2021
Computational and Further Experimental Explorations of the Competing Cascades Following Claisen Rearrangements of Aryl Propargyl Ethers: Substituent Effects on Reactivity and RegioselectivityMelissa Ramirez, Vito Vece, Stephen Hanessian, et al.Journal of Medicinal Chemistry|October 1, 1977
Lysergic acid diethylamide. Photoelectron ionization potentials as indices of behavioral activityL N Domelsmith, L L Munchausen, K N HoukThe Journal of Organic Chemistry|October 7, 2008
Theoretical prediction of a perepoxide intermediate for the reaction of singlet oxygen with trans-cyclooctene contrasts with the two-step no-intermediate ene reaction for acyclic alkenesAndrew G Leach, K N Houk, Christopher S FooteThe Journal of Organic Chemistry|June 11, 2002
The origins of noncovalent catalysis of intermolecular Diels-Alder reactions by cyclodextrins, self-assembling capsules, antibodies, and RNAsesSusanna P Kim, Andrew G Leach, K N HoukThe Journal of Physical Chemistry. A|October 5, 2011
Computational methods to calculate accurate activation and reaction energies of 1,3-dipolar cycloadditions of 24 1,3-dipolesYu Lan, Lufeng Zou, Yang Cao, et al.Chemcatchem|February 28, 2012
A Theoretical Study of the Mechanism of the Desymmetrization of Cyclic meso-Anhydrides by Chiral Amino AlcoholsBurcu Dedeoglu, Saron Catak, K N Houk, et al.Pageof 87