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Kendall N Houk

Showing results (1-10 of 163) with videos related to

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Journal of Computational Chemistry|July 9, 2019
autoDIAS: a python tool for an automated distortion/interaction activation strain analysisDennis Svatunek, Kendall N Houk
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 31, 2009
Cycloaddition reactions of butadiene and 1,3-dipoles to curved arenes, fullerenes, and nanotubes: theoretical evaluation of the role of distortion energies on activation barriersSílvia Osuna, Kendall N Houk
Proceedings of the National Academy of Sciences of the United States of America|April 14, 2004
Computational predictions of stereochemistry in asymmetric thiazolium- and triazolium-catalyzed benzoin condensationsTravis Dudding, Kendall N Houk
Angewandte Chemie (International Ed. in English)|April 28, 2017
Analyzing Reaction Rates with the Distortion/Interaction-Activation Strain ModelF Matthias Bickelhaupt, Kendall N Houk
Angewandte Chemie (International Ed. in English)|November 28, 2012
The triplet surface of the Zimmerman di-π-methane rearrangement of dibenzobarreleneRicardo A Matute, Kendall N Houk
Journal of Chemical Theory and Computation|December 2, 2015
Benchmarking pKa Prediction Methods for Residues in ProteinsCourtney L Stanton, Kendall N Houk
Proceedings of the National Academy of Sciences of the United States of America|February 27, 2008
Vacancy-mediated dehydrogenation of sodium alanateHakan Gunaydin, Kendall N Houk, Vidvuds Ozolins
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 3, 2011
Mechanism and origins of regio- and enantioselectivities in RhI-catalyzed hydrogenative couplings of 1,3-diynes and activated carbonyl partners: intervention of a cumulene intermediatePeng Liu, Michael J Krische, Kendall N Houk
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2021
A Journey of a Thousand Miles Begins with a Single StepJean-François Nierengarten, Kendall N Houk, Kuiling Ding
The Journal of Organic Chemistry|February 26, 2005
Structures and stabilities of diacetylene-expanded polyhedranes by quantum mechanics and molecular mechanicsPeter D Jarowski, François Diederich, Kendall N Houk
Pageof 17

Showing results (1-10 of 163) with videos related to

Sort By:
Pageof 17
Journal of Computational Chemistry|July 9, 2019
autoDIAS: a python tool for an automated distortion/interaction activation strain analysisDennis Svatunek, Kendall N Houk
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 31, 2009
Cycloaddition reactions of butadiene and 1,3-dipoles to curved arenes, fullerenes, and nanotubes: theoretical evaluation of the role of distortion energies on activation barriersSílvia Osuna, Kendall N Houk
Proceedings of the National Academy of Sciences of the United States of America|April 14, 2004
Computational predictions of stereochemistry in asymmetric thiazolium- and triazolium-catalyzed benzoin condensationsTravis Dudding, Kendall N Houk
Angewandte Chemie (International Ed. in English)|April 28, 2017
Analyzing Reaction Rates with the Distortion/Interaction-Activation Strain ModelF Matthias Bickelhaupt, Kendall N Houk
Angewandte Chemie (International Ed. in English)|November 28, 2012
The triplet surface of the Zimmerman di-π-methane rearrangement of dibenzobarreleneRicardo A Matute, Kendall N Houk
Journal of Chemical Theory and Computation|December 2, 2015
Benchmarking pKa Prediction Methods for Residues in ProteinsCourtney L Stanton, Kendall N Houk
Proceedings of the National Academy of Sciences of the United States of America|February 27, 2008
Vacancy-mediated dehydrogenation of sodium alanateHakan Gunaydin, Kendall N Houk, Vidvuds Ozolins
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 3, 2011
Mechanism and origins of regio- and enantioselectivities in RhI-catalyzed hydrogenative couplings of 1,3-diynes and activated carbonyl partners: intervention of a cumulene intermediatePeng Liu, Michael J Krische, Kendall N Houk
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2021
A Journey of a Thousand Miles Begins with a Single StepJean-François Nierengarten, Kendall N Houk, Kuiling Ding
The Journal of Organic Chemistry|February 26, 2005
Structures and stabilities of diacetylene-expanded polyhedranes by quantum mechanics and molecular mechanicsPeter D Jarowski, François Diederich, Kendall N Houk
Pageof 17