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The Journal of Physical Chemistry Letters
|
May 19, 2017
Kinetic Monte Carlo Modeling of Charge Carriers in Organic Electronic Devices: Suppression of the Self-Interaction Error
Haoyuan Li, Jean-Luc Brédas
The Journal of Physical Chemistry Letters
|
July 10, 2018
Large Out-of-Plane Deformations of Two-Dimensional Covalent Organic Framework (COF) Sheets
Haoyuan Li, Jean-Luc Brédas
National Science Review
|
April 4, 2022
Developing molecular-level models for organic field-effect transistors
Haoyuan Li, Jean-Luc Brédas
Journal of the American Chemical Society
|
September 3, 2009
Triplet excimer formation in platinum-based phosphors: a theoretical study of the roles of Pt-Pt bimetallic interactions and interligand pi-pi interactions
Dongwook Kim, Jean-Luc Brédas
The Journal of Physical Chemistry Letters
|
November 2, 2018
Quasi-One-Dimensional Charge Transport Can Lead to Nonlinear Current Characteristics in Organic Field-Effect Transistors
Haoyuan Li, Jean-Luc Brédas
Journal of the American Chemical Society
|
January 25, 2021
Organic Photovoltaics: Understanding the Preaggregation of Polymer Donors in Solution and Its Morphological Impact
Tonghui Wang, Jean-Luc Brédas
Topics in Current Chemistry
|
June 20, 2013
Small optical gap molecules and polymers: using theory to design more efficient materials for organic photovoltaics
Chad Risko, Jean-Luc Brédas
The Journal of Chemical Physics
|
December 10, 2008
Simulations of the emission spectra of fac-tris(2-phenylpyridine) iridium and Duschinsky rotation effects using the Herman-Kluk semiclassical initial value representation method
Yinghua Wu, Jean-Luc Brédas
Accounts of Chemical Research
|
May 3, 2014
Organic electronic materials: recent advances in the DFT description of the ground and excited states using tuned range-separated hybrid functionals
Thomas Körzdörfer, Jean-Luc Brédas
The Journal of Chemical Physics
|
January 22, 2008
Theoretical characterization of titanyl phthalocyanine as a p-type organic semiconductor: short intermolecular pi-pi interactions yield large electronic couplings and hole transport bandwidths
Joseph E Norton, Jean-Luc Brédas
Page
of 24
Search research articles
Search
Showing results (1-10 of 240) with videos related to
Sort By:
Page
of 24
The Journal of Physical Chemistry Letters
|
May 19, 2017
Kinetic Monte Carlo Modeling of Charge Carriers in Organic Electronic Devices: Suppression of the Self-Interaction Error
Haoyuan Li, Jean-Luc Brédas
The Journal of Physical Chemistry Letters
|
July 10, 2018
Large Out-of-Plane Deformations of Two-Dimensional Covalent Organic Framework (COF) Sheets
Haoyuan Li, Jean-Luc Brédas
National Science Review
|
April 4, 2022
Developing molecular-level models for organic field-effect transistors
Haoyuan Li, Jean-Luc Brédas
Journal of the American Chemical Society
|
September 3, 2009
Triplet excimer formation in platinum-based phosphors: a theoretical study of the roles of Pt-Pt bimetallic interactions and interligand pi-pi interactions
Dongwook Kim, Jean-Luc Brédas
The Journal of Physical Chemistry Letters
|
November 2, 2018
Quasi-One-Dimensional Charge Transport Can Lead to Nonlinear Current Characteristics in Organic Field-Effect Transistors
Haoyuan Li, Jean-Luc Brédas
Journal of the American Chemical Society
|
January 25, 2021
Organic Photovoltaics: Understanding the Preaggregation of Polymer Donors in Solution and Its Morphological Impact
Tonghui Wang, Jean-Luc Brédas
Topics in Current Chemistry
|
June 20, 2013
Small optical gap molecules and polymers: using theory to design more efficient materials for organic photovoltaics
Chad Risko, Jean-Luc Brédas
The Journal of Chemical Physics
|
December 10, 2008
Simulations of the emission spectra of fac-tris(2-phenylpyridine) iridium and Duschinsky rotation effects using the Herman-Kluk semiclassical initial value representation method
Yinghua Wu, Jean-Luc Brédas
Accounts of Chemical Research
|
May 3, 2014
Organic electronic materials: recent advances in the DFT description of the ground and excited states using tuned range-separated hybrid functionals
Thomas Körzdörfer, Jean-Luc Brédas
The Journal of Chemical Physics
|
January 22, 2008
Theoretical characterization of titanyl phthalocyanine as a p-type organic semiconductor: short intermolecular pi-pi interactions yield large electronic couplings and hole transport bandwidths
Joseph E Norton, Jean-Luc Brédas
Page
of 24