Search research articles
Contact Us
Filters
Showing results (21-30 of 127) with videos related to
Page
of 13
Sort By:
Inorganic Chemistry
|
April 14, 2025
Origin of Intramolecular versus Intermolecular C-H Arene Activation Selectivity by Cyclopentadienyl-Triphenylphosphine Iridium
Bowen Zhang, Daniel H Ess, Michael B Hall
Dalton Transactions (Cambridge, England : 2003)
|
June 4, 2020
Mechanistic molecular motion of transition-metal mediated β-hydrogen transfer: quasiclassical trajectories reveal dynamically ballistic, dynamically unrelaxed, two step, and concerted mechanisms
Josh I Wheeler, Ryan Carlsen, Daniel H Ess
Chemical Science
|
October 20, 2025
Dynamics-based transition states reveal solvent cage effect and S<sub>N</sub>2 transition state motion in Lewis acid catalyzed stereoselective tertiary alcohol nucleophilic substitution reactions
Anthony J Schaefer, Trevor Mallavia, Daniel H Ess
Journal of the American Chemical Society
|
August 2, 2018
Dynamical Mechanism May Avoid High-Oxidation State Ir(V)-H Intermediate and Coordination Complex in Alkane and Arene C-H Activation by Cationic Ir(III) Phosphine
Ryan Carlsen, Nathan Wohlgemuth, Lily Carlson, et al.
Journal of the American Chemical Society
|
October 29, 2010
Theory of hydride-proton transfer (HPT) carbonyl reduction by [Os(III)(tpy)(Cl)(NH═CHCH(3))(NSAr)]
Daniel H Ess, Cynthia K Schauer, Thomas J Meyer
Organic Letters
|
November 21, 2012
Quantum mechanical transition-state analysis reveals the precise origin of stereoselectivity in chiral quaternary cinchonidinium phase-transfer catalyzed enolate allylation
Thomas C Cook, Merritt B Andrus, Daniel H Ess
The Journal of Physical Chemistry. A
|
February 6, 2008
Thinking out of the black box: accurate barrier heights of 1,3-dipolar cycloadditions of ozone with acetylene and ethylene
Steven E Wheeler, Daniel H Ess, K N Houk
The Journal of Physical Chemistry. A
|
June 5, 2024
Trajectory-Based Time-Resolved Mechanism for Benzene Reductive Elimination from Cyclopentadienyl Mo/W Phenyl Hydride Complexes
Joshua I Wheeler, Anthony J Schaefer, Daniel H Ess
Chemical Science
|
September 15, 2023
Dynamic-dependent selectivity in a bisphosphine iron spin crossover C-H insertion/π-coordination reaction
Michael T Davenport, Justin K Kirkland, Daniel H Ess
Journal of the American Chemical Society
|
June 11, 2013
Catalyzing pyramidal inversion: configurational lability of P-stereogenic phosphines via single electron oxidation
Kyle D Reichl, Daniel H Ess, Alexander T Radosevich
Page
of 13
Search research articles
Search
Showing results (21-30 of 127) with videos related to
Sort By:
Page
of 13
Inorganic Chemistry
|
April 14, 2025
Origin of Intramolecular versus Intermolecular C-H Arene Activation Selectivity by Cyclopentadienyl-Triphenylphosphine Iridium
Bowen Zhang, Daniel H Ess, Michael B Hall
Dalton Transactions (Cambridge, England : 2003)
|
June 4, 2020
Mechanistic molecular motion of transition-metal mediated β-hydrogen transfer: quasiclassical trajectories reveal dynamically ballistic, dynamically unrelaxed, two step, and concerted mechanisms
Josh I Wheeler, Ryan Carlsen, Daniel H Ess
Chemical Science
|
October 20, 2025
Dynamics-based transition states reveal solvent cage effect and S<sub>N</sub>2 transition state motion in Lewis acid catalyzed stereoselective tertiary alcohol nucleophilic substitution reactions
Anthony J Schaefer, Trevor Mallavia, Daniel H Ess
Journal of the American Chemical Society
|
August 2, 2018
Dynamical Mechanism May Avoid High-Oxidation State Ir(V)-H Intermediate and Coordination Complex in Alkane and Arene C-H Activation by Cationic Ir(III) Phosphine
Ryan Carlsen, Nathan Wohlgemuth, Lily Carlson, et al.
Journal of the American Chemical Society
|
October 29, 2010
Theory of hydride-proton transfer (HPT) carbonyl reduction by [Os(III)(tpy)(Cl)(NH═CHCH(3))(NSAr)]
Daniel H Ess, Cynthia K Schauer, Thomas J Meyer
Organic Letters
|
November 21, 2012
Quantum mechanical transition-state analysis reveals the precise origin of stereoselectivity in chiral quaternary cinchonidinium phase-transfer catalyzed enolate allylation
Thomas C Cook, Merritt B Andrus, Daniel H Ess
The Journal of Physical Chemistry. A
|
February 6, 2008
Thinking out of the black box: accurate barrier heights of 1,3-dipolar cycloadditions of ozone with acetylene and ethylene
Steven E Wheeler, Daniel H Ess, K N Houk
The Journal of Physical Chemistry. A
|
June 5, 2024
Trajectory-Based Time-Resolved Mechanism for Benzene Reductive Elimination from Cyclopentadienyl Mo/W Phenyl Hydride Complexes
Joshua I Wheeler, Anthony J Schaefer, Daniel H Ess
Chemical Science
|
September 15, 2023
Dynamic-dependent selectivity in a bisphosphine iron spin crossover C-H insertion/π-coordination reaction
Michael T Davenport, Justin K Kirkland, Daniel H Ess
Journal of the American Chemical Society
|
June 11, 2013
Catalyzing pyramidal inversion: configurational lability of P-stereogenic phosphines via single electron oxidation
Kyle D Reichl, Daniel H Ess, Alexander T Radosevich
Page
of 13