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K N Houk

Showing results (41-50 of 897) with videos related to

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The Journal of Organic Chemistry|October 25, 2001
Fidelity in Hapten Design: How Analogous Are Phosphonate Haptens to the Transition States for Alkaline Hydrolyses of Aryl Esters?Dean J. Tantillo, K. N. Houk
The Journal of Organic Chemistry|January 24, 2008
Predictions of substituent effects in thermal azide 1,3-dipolar cycloadditions: implications for dynamic combinatorial (reversible) and click (irreversible) chemistryGavin O Jones, K N Houk
The Journal of Organic Chemistry|October 24, 2001
Torsional Control of Epoxidation Stereoselectivity in 1,2-Dihydronaphthalenes. Transition State Modeling with Semiempirical Quantum MechanicsMelissa J. Lucero, K. N. Houk
The Journal of Physical Chemistry. A|May 4, 2010
Are anion/pi interactions actually a case of simple charge-dipole interactions?Steven E Wheeler, K N Houk
NIDA Research Monograph|January 1, 1978
Photoelectron spectroscopic studies of hallucinogens: the use of ionization potentials in QSARL N Domelsmith, K N Houk
The Journal of Organic Chemistry|July 21, 2001
Transition states and mechanisms of the hetero-Diels-Alder reactions of hyponitrous acid, nitrosoalkanes, nitrosoarenes, and nitrosocarbonyl compoundsA G Leach, K N Houk
Journal of the American Chemical Society|December 4, 2003
One-bond, two-bond, and three-bond mechanisms in thermal deazetizations of 2,3-diazabicyclo[2.2.2]oct-2-enes, trans-azomethane, and 2,3-diazabicyclo[2.2.1]hept-2-eneKelli S Khuong, K N Houk
Accounts of Chemical Research|July 26, 2012
Aromatic interactions as control elements in stereoselective organic reactionsElizabeth H Krenske, K N Houk
Journal of Chemical Theory and Computation|March 23, 2010
Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of FunctionalsSteven E Wheeler, K N Houk
Journal of the American Chemical Society|August 11, 2005
Theoretical studies of stereoselectivities of intramolecular aldol cyclizations catalyzed by amino acidsFernando R Clemente, K N Houk
Pageof 90

Showing results (41-50 of 897) with videos related to

Sort By:
Pageof 90
The Journal of Organic Chemistry|October 25, 2001
Fidelity in Hapten Design: How Analogous Are Phosphonate Haptens to the Transition States for Alkaline Hydrolyses of Aryl Esters?Dean J. Tantillo, K. N. Houk
The Journal of Organic Chemistry|January 24, 2008
Predictions of substituent effects in thermal azide 1,3-dipolar cycloadditions: implications for dynamic combinatorial (reversible) and click (irreversible) chemistryGavin O Jones, K N Houk
The Journal of Organic Chemistry|October 24, 2001
Torsional Control of Epoxidation Stereoselectivity in 1,2-Dihydronaphthalenes. Transition State Modeling with Semiempirical Quantum MechanicsMelissa J. Lucero, K. N. Houk
The Journal of Physical Chemistry. A|May 4, 2010
Are anion/pi interactions actually a case of simple charge-dipole interactions?Steven E Wheeler, K N Houk
NIDA Research Monograph|January 1, 1978
Photoelectron spectroscopic studies of hallucinogens: the use of ionization potentials in QSARL N Domelsmith, K N Houk
The Journal of Organic Chemistry|July 21, 2001
Transition states and mechanisms of the hetero-Diels-Alder reactions of hyponitrous acid, nitrosoalkanes, nitrosoarenes, and nitrosocarbonyl compoundsA G Leach, K N Houk
Journal of the American Chemical Society|December 4, 2003
One-bond, two-bond, and three-bond mechanisms in thermal deazetizations of 2,3-diazabicyclo[2.2.2]oct-2-enes, trans-azomethane, and 2,3-diazabicyclo[2.2.1]hept-2-eneKelli S Khuong, K N Houk
Accounts of Chemical Research|July 26, 2012
Aromatic interactions as control elements in stereoselective organic reactionsElizabeth H Krenske, K N Houk
Journal of Chemical Theory and Computation|March 23, 2010
Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of FunctionalsSteven E Wheeler, K N Houk
Journal of the American Chemical Society|August 11, 2005
Theoretical studies of stereoselectivities of intramolecular aldol cyclizations catalyzed by amino acidsFernando R Clemente, K N Houk
Pageof 90