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Leonardo Evaristo de Sousa

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Journal of Chemical Theory and Computation|August 12, 2021
Unified Framework for Photophysical Rate Calculations in TADF MoleculesLeonardo Evaristo de Sousa, Piotr de Silva
The Journal of Physical Chemistry. A|September 20, 2023
Photophysics of Solvated Molecules: Computational Protocol Combining Nuclear Ensemble and Nonequilibrium State-Specific Solvation MethodsLeonardo Evaristo de Sousa, Piotr de Silva
Journal of Chemical Theory and Computation|August 25, 2022
Diabatic Decomposition Perspective on the Role of Charge Transfer and Local Excitations in Thermally Activated Delayed FluorescenceLeonardo Evaristo de Sousa, Piotr de Silva
The Journal of Physical Chemistry. A|June 28, 2018
Activation Energies and Diffusion Coefficients of Polarons and Bipolarons in Organic ConductorsPedro Henrique de Oliveira Neto, Leonardo Evaristo de Sousa
The Journal of Physical Chemistry Letters|March 5, 2026
Determining Static Dielectric Constants from Fluorescence SpectraFernando Teixeira Bueno, Pedro Henrique de Oliveira Neto, Leonardo Evaristo de Sousa
Physical Review. E|October 20, 2020
Kinetic Monte Carlo model for the COVID-19 epidemic: Impact of mobility restriction on a COVID-19 outbreakLeonardo Evaristo de Sousa, Pedro Henrique de Oliveira Neto, Demetrio Antônio da Silva Filho
Scientific Reports|May 17, 2020
Tuning Penta-Graphene Electronic Properties Through Engineered Line DefectsRamiro Marcelo Dos Santos, Leonardo Evaristo de Sousa, Douglas Soares Galvão, et al.
Journal of Molecular Modeling|February 6, 2017
A joint theoretical and experimental characterization of two acene-thiophene derivativesLeonardo Evaristo de Sousa, Arthur Akira Mamiya, Jakob Kjelstrup-Hansen, et al.
The Journal of Chemical Physics|June 6, 2018
Modeling temperature dependent singlet exciton dynamics in multilayered organic nanofibersLeonardo Evaristo de Sousa, Pedro Henrique de Oliveira Neto, Jakob Kjelstrup-Hansen, et al.
Angewandte Chemie (International Ed. in English)|April 8, 2024
Anion-Responsive Colorimetric and Fluorometric Red-Shift in Triarylborane Derivatives: Dual Role of Phenazaborine as Lewis Acid and Electron DonorNae Aota, Riku Nakagawa, Leonardo Evaristo de Sousa, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|August 12, 2021
Unified Framework for Photophysical Rate Calculations in TADF MoleculesLeonardo Evaristo de Sousa, Piotr de Silva
The Journal of Physical Chemistry. A|September 20, 2023
Photophysics of Solvated Molecules: Computational Protocol Combining Nuclear Ensemble and Nonequilibrium State-Specific Solvation MethodsLeonardo Evaristo de Sousa, Piotr de Silva
Journal of Chemical Theory and Computation|August 25, 2022
Diabatic Decomposition Perspective on the Role of Charge Transfer and Local Excitations in Thermally Activated Delayed FluorescenceLeonardo Evaristo de Sousa, Piotr de Silva
The Journal of Physical Chemistry. A|June 28, 2018
Activation Energies and Diffusion Coefficients of Polarons and Bipolarons in Organic ConductorsPedro Henrique de Oliveira Neto, Leonardo Evaristo de Sousa
The Journal of Physical Chemistry Letters|March 5, 2026
Determining Static Dielectric Constants from Fluorescence SpectraFernando Teixeira Bueno, Pedro Henrique de Oliveira Neto, Leonardo Evaristo de Sousa
Physical Review. E|October 20, 2020
Kinetic Monte Carlo model for the COVID-19 epidemic: Impact of mobility restriction on a COVID-19 outbreakLeonardo Evaristo de Sousa, Pedro Henrique de Oliveira Neto, Demetrio Antônio da Silva Filho
Scientific Reports|May 17, 2020
Tuning Penta-Graphene Electronic Properties Through Engineered Line DefectsRamiro Marcelo Dos Santos, Leonardo Evaristo de Sousa, Douglas Soares Galvão, et al.
Journal of Molecular Modeling|February 6, 2017
A joint theoretical and experimental characterization of two acene-thiophene derivativesLeonardo Evaristo de Sousa, Arthur Akira Mamiya, Jakob Kjelstrup-Hansen, et al.
The Journal of Chemical Physics|June 6, 2018
Modeling temperature dependent singlet exciton dynamics in multilayered organic nanofibersLeonardo Evaristo de Sousa, Pedro Henrique de Oliveira Neto, Jakob Kjelstrup-Hansen, et al.
Angewandte Chemie (International Ed. in English)|April 8, 2024
Anion-Responsive Colorimetric and Fluorometric Red-Shift in Triarylborane Derivatives: Dual Role of Phenazaborine as Lewis Acid and Electron DonorNae Aota, Riku Nakagawa, Leonardo Evaristo de Sousa, et al.
Pageof 3