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The Journal of Chemical Physics
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September 17, 2016
Computational characterization of competing energy and electron transfer states in bimetallic donor-acceptor systems for photocatalytic conversion
Lisa A Fredin, Petter Persson
The Journal of Physical Chemistry. A
|
June 15, 2019
Influence of Triplet Surface Properties on Excited-State Deactivation of Expanded Cage Bis(tridentate)Ruthenium(II) Complexes
Lisa A Fredin, Petter Persson
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2021
Parameter space exploration reveals interesting Mn-doped SrTiO<sub>3</sub> structures
Gil M Repa, Lisa A Fredin
The Journal of Physical Chemistry. A
|
May 13, 2022
Real Temperature Model of Dynamic Disorder in Molecular Crystals
Zachary J Knepp, Lisa A Fredin
Journal of Computational Chemistry
|
February 17, 2018
Semiempirical configuration interaction calculations for ru-centered dyes
Lisa A Fredin, Thomas C Allison
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2023
Untangling product selectivity on clean low index rutile TiO<sub>2</sub> surfaces using first-principles calculations
Anum Shahid Malik, Lisa A Fredin
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
November 29, 2023
Lessons Learned from Catalysis to Qubits: General Strategies to Build Accessible and Accurate First-Principles Models of Point Defects
Gil M Repa, Lisa A Fredin
The Journal of Physical Chemistry. A
|
March 17, 2016
Predicting Structures of Ru-Centered Dyes: A Computational Screening Tool
Lisa A Fredin, Thomas C Allison
The Journal of Physical Chemistry. B
|
February 27, 2015
Exploring Photoinduced Excited State Evolution in Heterobimetallic Ru(II)-Co(III) Complexes
Korina Kuhar, Lisa A Fredin, Petter Persson
The Journal of Chemical Physics
|
February 15, 2023
Efficiently predicting directional carrier mobilities in organic materials with the Boltzmann transport equation
Zachary J Knepp, Gabriel B Masso, Lisa A Fredin
Page
of 6
Search research articles
Search
Showing results (1-10 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
September 17, 2016
Computational characterization of competing energy and electron transfer states in bimetallic donor-acceptor systems for photocatalytic conversion
Lisa A Fredin, Petter Persson
The Journal of Physical Chemistry. A
|
June 15, 2019
Influence of Triplet Surface Properties on Excited-State Deactivation of Expanded Cage Bis(tridentate)Ruthenium(II) Complexes
Lisa A Fredin, Petter Persson
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2021
Parameter space exploration reveals interesting Mn-doped SrTiO<sub>3</sub> structures
Gil M Repa, Lisa A Fredin
The Journal of Physical Chemistry. A
|
May 13, 2022
Real Temperature Model of Dynamic Disorder in Molecular Crystals
Zachary J Knepp, Lisa A Fredin
Journal of Computational Chemistry
|
February 17, 2018
Semiempirical configuration interaction calculations for ru-centered dyes
Lisa A Fredin, Thomas C Allison
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2023
Untangling product selectivity on clean low index rutile TiO<sub>2</sub> surfaces using first-principles calculations
Anum Shahid Malik, Lisa A Fredin
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
November 29, 2023
Lessons Learned from Catalysis to Qubits: General Strategies to Build Accessible and Accurate First-Principles Models of Point Defects
Gil M Repa, Lisa A Fredin
The Journal of Physical Chemistry. A
|
March 17, 2016
Predicting Structures of Ru-Centered Dyes: A Computational Screening Tool
Lisa A Fredin, Thomas C Allison
The Journal of Physical Chemistry. B
|
February 27, 2015
Exploring Photoinduced Excited State Evolution in Heterobimetallic Ru(II)-Co(III) Complexes
Korina Kuhar, Lisa A Fredin, Petter Persson
The Journal of Chemical Physics
|
February 15, 2023
Efficiently predicting directional carrier mobilities in organic materials with the Boltzmann transport equation
Zachary J Knepp, Gabriel B Masso, Lisa A Fredin
Page
of 6