Ryan Carlsen

发表

Paddle Ball Dynamics during Conversion of a Rh–Methyl Hydride Complex to a Rh–Methane σ-Complex through Reductive Coupling

Samuel L. Pugh, Ryan Carlsen, Jordan R Jenkins, 2019, Organometallics.

Allylic amination reactivity of Ni, Pd, and Pt heterobimetallic and monometallic complexes.

Ryan Carlsen, D. Ess, 2016, Dalton transactions.

Direct dynamics analysis of the cationic Cp*(PMe3)Ir(CH3) methane C-H activation mechanism.

Ryan Carlsen, Jordan R Jenkins, D. Ess, 2019, Faraday discussions.

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, D. Ess, N. Wohlgemuth, 2018, Journal of the American Chemical Society.

Machine learning classification of disrotatory IRC and conrotatory non-IRC trajectory motion for cyclopropyl radical ring opening.

Steven M. Maley, Ryan Carlsen, D. Ess, 2021, Physical chemistry chemical physics : PCCP.

Mechanistic molecular motion of transition-metal mediated β-hydrogen transfer: quasiclassical trajectories reveal dynamically ballistic, dynamically unrelaxed, two step, and concerted mechanisms.

Ryan Carlsen, D. Ess, Joshua I. Wheeler, 2020, Dalton transactions.

Mechanistic molecular motion of transition-metal mediated β-hydrogen transfer: quasiclassical trajectories reveal dynamically ballistic, dynamically unrelaxed, two step, and concerted mechanisms.

Ryan Carlsen, D. Ess, Joshua I. Wheeler, 2020, Dalton transactions.

Molecular Dynamics of Organometallic Systems

Ryan Carlsen, 2021 .

Relationship Between Energy Landscape Shape and Dynamics Trajectory Outcomes for Methane C–H Activation by Cationic Cp*(PMe3)Ir/Rh/Co(CH3)

Ryan Carlsen, D. Ess, Matthew S. Teynor, 2020 .

Timing and Structures of σ-Bond Metathesis C–H Activation Reactions from Quasiclassical Direct Dynamics Simulations

Steven M. Maley, Ryan Carlsen, D. Ess, 2021 .

Machine Learning Analysis of Direct Dynamics Trajectory Outcomes for Thermal Deazetization of 2,3-Diazabicyclo[2.2.1]hept-2-ene.

Samuel L. Pugh, Steven M. Maley, Ryan Carlsen, 2020, The journal of physical chemistry. A.