Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Mitchell C Groenenboom

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2017
Quantum Chemical Analyses of BH<sub>4</sub><sup>-</sup> and BH<sub>3</sub> OH<sup>-</sup> Hydride Transfers to CO<sub>2</sub> in Aqueous Solution with Potentials of Mean ForceMitchell C Groenenboom, John A Keith
The Journal of Physical Chemistry. B|September 24, 2016
Explicitly Unraveling the Roles of Counterions, Solvent Molecules, and Electron Correlation in Solution Phase Reaction PathwaysMitchell C Groenenboom, John A Keith
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 1, 2021
Halide-induced Step Faceting and Dissolution Energetics from Atomistic Machine Learned Potentials on Cu(100)Mitchell C Groenenboom, Thomas P Moffat, Kathleen A Schwarz
The Journal of Physical Chemistry Letters|December 28, 2020
Resolving the Geometry/Charge Puzzle of the c(2 × 2)-Cl Cu(100) ElectrodeKathleen Schwarz, Mitchell C Groenenboom, Thomas P Moffat, et al.
Journal of Chemical Theory and Computation|December 7, 2019
Machine Learning-Guided Approach for Studying Solvation EnvironmentsYasemin Basdogan, Mitchell C Groenenboom, Ethan Henderson, et al.
The Journal of Physical Chemistry. A|August 17, 2016
Structural and Substituent Group Effects on Multielectron Standard Reduction Potentials of Aromatic N-HeterocyclesMitchell C Groenenboom, Karthikeyan Saravanan, Yaqun Zhu, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2017
Quantum Chemical Analyses of BH<sub>4</sub><sup>-</sup> and BH<sub>3</sub> OH<sup>-</sup> Hydride Transfers to CO<sub>2</sub> in Aqueous Solution with Potentials of Mean ForceMitchell C Groenenboom, John A Keith
The Journal of Physical Chemistry. B|September 24, 2016
Explicitly Unraveling the Roles of Counterions, Solvent Molecules, and Electron Correlation in Solution Phase Reaction PathwaysMitchell C Groenenboom, John A Keith
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|July 1, 2021
Halide-induced Step Faceting and Dissolution Energetics from Atomistic Machine Learned Potentials on Cu(100)Mitchell C Groenenboom, Thomas P Moffat, Kathleen A Schwarz
The Journal of Physical Chemistry Letters|December 28, 2020
Resolving the Geometry/Charge Puzzle of the c(2 × 2)-Cl Cu(100) ElectrodeKathleen Schwarz, Mitchell C Groenenboom, Thomas P Moffat, et al.
Journal of Chemical Theory and Computation|December 7, 2019
Machine Learning-Guided Approach for Studying Solvation EnvironmentsYasemin Basdogan, Mitchell C Groenenboom, Ethan Henderson, et al.
The Journal of Physical Chemistry. A|August 17, 2016
Structural and Substituent Group Effects on Multielectron Standard Reduction Potentials of Aromatic N-HeterocyclesMitchell C Groenenboom, Karthikeyan Saravanan, Yaqun Zhu, et al.
Pageof 1