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The Journal of Chemical Physics
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September 23, 2021
A multiconfiguration pair-density functional theory-based approach to molecular junctions
Andrew M Sand, Justin T Malme, Erik P Hoy
Inorganic Chemistry
|
July 18, 2024
Picosecond Metal-to-Ligand Charge-Transfer Deactivation in Co(ppy)<sub>3</sub> via Jahn-Teller Distortion
Justin T Malme, Jenelle N Weaver, Gregory S Girolami, et al.
Journal of the American Chemical Society
|
March 13, 2023
Nanosecond Metal-to-Ligand Charge-Transfer State in an Fe(II) Chromophore: Lifetime Enhancement via Nested Potentials
Justin T Malme, Reese A Clendening, Ryan Ash, et al.
The Journal of Physical Chemistry. A
|
September 6, 2023
Excited State Dynamics of a Conformationally Fluxional Copper Coordination Complex
Bronte J Charette, Shelby R King, Jiaqi Chen, et al.
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Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
September 23, 2021
A multiconfiguration pair-density functional theory-based approach to molecular junctions
Andrew M Sand, Justin T Malme, Erik P Hoy
Inorganic Chemistry
|
July 18, 2024
Picosecond Metal-to-Ligand Charge-Transfer Deactivation in Co(ppy)<sub>3</sub> via Jahn-Teller Distortion
Justin T Malme, Jenelle N Weaver, Gregory S Girolami, et al.
Journal of the American Chemical Society
|
March 13, 2023
Nanosecond Metal-to-Ligand Charge-Transfer State in an Fe(II) Chromophore: Lifetime Enhancement via Nested Potentials
Justin T Malme, Reese A Clendening, Ryan Ash, et al.
The Journal of Physical Chemistry. A
|
September 6, 2023
Excited State Dynamics of a Conformationally Fluxional Copper Coordination Complex
Bronte J Charette, Shelby R King, Jiaqi Chen, et al.
Page
of 1