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John Mark P Martirez

Showing results (1-10 of 35) with videos related to

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Journal of Chemical Theory and Computation|June 7, 2021
Projector-Free Capped-Fragment Scheme within Density Functional Embedding Theory for Covalent and Ionic CompoundsJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|March 8, 2017
Excited-State N<sub>2</sub> Dissociation Pathway on Fe-Functionalized AuJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|February 12, 2026
C-C Bond Formation during Electrochemical CO<sub>2</sub> Reduction on Pristine Cu(100) Unlikely to Involve Adsorbed CO at Any PotentialJohn Mark P Martirez, Emily A Carter
Science Advances|January 2, 2018
Prediction of a low-temperature N<sub>2</sub> dissociation catalyst exploiting near-IR-to-visible light nanoplasmonicsJohn Mark P Martirez, Emily A Carter
ACS Nano|February 3, 2016
Thermodynamic Constraints in Using AuM (M = Fe, Co, Ni, and Mo) Alloys as N₂ Dissociation Catalysts: Functionalizing a Plasmon-Active MetalJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|June 5, 2023
Solvent Dynamics Are Critical to Understanding Carbon Dioxide Dissolution and Hydration in WaterJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|December 14, 2018
Unraveling Oxygen Evolution on Iron-Doped β-Nickel Oxyhydroxide: The Key Role of Highly Active Molecular-like SitesJohn Mark P Martirez, Emily A Carter
The Journal of Physical Chemistry. A|June 2, 2021
Metal-to-Ligand Charge-Transfer Spectrum of a Ru-Bipyridine-Sensitized TiO<sub>2</sub> Cluster from Embedded Multiconfigurational Excited-State TheoryJohn Mark P Martirez, Emily A Carter
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 18, 2026
Insights into Nonelectroactive C-C Bond Formation on Cu(100) during Electrochemical CO<sub>2</sub> Reduction from Multiconfigurational Wavefunction TheoryJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|April 14, 2021
Revisiting Understanding of Electrochemical CO<sub>2</sub> Reduction on Cu(111): Competing Proton-Coupled Electron Transfer Reaction Mechanisms Revealed by Embedded Correlated Wavefunction TheoryQing Zhao, John Mark P Martirez, Emily A Carter
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|June 7, 2021
Projector-Free Capped-Fragment Scheme within Density Functional Embedding Theory for Covalent and Ionic CompoundsJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|March 8, 2017
Excited-State N<sub>2</sub> Dissociation Pathway on Fe-Functionalized AuJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|February 12, 2026
C-C Bond Formation during Electrochemical CO<sub>2</sub> Reduction on Pristine Cu(100) Unlikely to Involve Adsorbed CO at Any PotentialJohn Mark P Martirez, Emily A Carter
Science Advances|January 2, 2018
Prediction of a low-temperature N<sub>2</sub> dissociation catalyst exploiting near-IR-to-visible light nanoplasmonicsJohn Mark P Martirez, Emily A Carter
ACS Nano|February 3, 2016
Thermodynamic Constraints in Using AuM (M = Fe, Co, Ni, and Mo) Alloys as N₂ Dissociation Catalysts: Functionalizing a Plasmon-Active MetalJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|June 5, 2023
Solvent Dynamics Are Critical to Understanding Carbon Dioxide Dissolution and Hydration in WaterJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|December 14, 2018
Unraveling Oxygen Evolution on Iron-Doped β-Nickel Oxyhydroxide: The Key Role of Highly Active Molecular-like SitesJohn Mark P Martirez, Emily A Carter
The Journal of Physical Chemistry. A|June 2, 2021
Metal-to-Ligand Charge-Transfer Spectrum of a Ru-Bipyridine-Sensitized TiO<sub>2</sub> Cluster from Embedded Multiconfigurational Excited-State TheoryJohn Mark P Martirez, Emily A Carter
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|March 18, 2026
Insights into Nonelectroactive C-C Bond Formation on Cu(100) during Electrochemical CO<sub>2</sub> Reduction from Multiconfigurational Wavefunction TheoryJohn Mark P Martirez, Emily A Carter
Journal of the American Chemical Society|April 14, 2021
Revisiting Understanding of Electrochemical CO<sub>2</sub> Reduction on Cu(111): Competing Proton-Coupled Electron Transfer Reaction Mechanisms Revealed by Embedded Correlated Wavefunction TheoryQing Zhao, John Mark P Martirez, Emily A Carter
Pageof 4