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The Journal of Physical Chemistry. B
|
January 23, 2025
Mechanical Modulation of S<sub>0</sub>-S<sub>1</sub> and S<sub>0</sub>-T<sub>1</sub> Energy Gaps of 11-<i>cis</i> and All-<i>trans</i> Retinal Schiff Bases
Alejandro Jodra, Luis Manuel Frutos
Journal of Chemical Theory and Computation
|
September 5, 2023
An Algorithm Predicting the Optimal Mechanical Response of Electronic Energy Difference
Alejandro Jodra, Cristina García-Iriepa, Luis Manuel Frutos
The Journal of Organic Chemistry
|
September 27, 2022
Mechanical Activation of Forbidden Photoreactivity in Oxa-di-π-methane Rearrangement
Alejandro Jodra, Cristina García-Iriepa, Luis Manuel Frutos
Journal of Chemical Theory and Computation
|
January 8, 2025
A Phenomenological Perturbation-like Approach for Prediction of Molecular Properties in Large Libraries of Polysubstituted Derivatives: Application to Molecular Solar Thermal Systems
Alba Peinado, Alejandro Jodra, Claudia Cebrián, et al.
Journal of Chemical Theory and Computation
|
May 13, 2024
Modulating Efficiency and Color of Thermally Activated Delayed Fluorescence by Rationalizing the Substitution Effect
Alejandro Jodra, Marco Marazzi, Luis Manuel Frutos, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
January 23, 2025
Mechanical Modulation of S<sub>0</sub>-S<sub>1</sub> and S<sub>0</sub>-T<sub>1</sub> Energy Gaps of 11-<i>cis</i> and All-<i>trans</i> Retinal Schiff Bases
Alejandro Jodra, Luis Manuel Frutos
Journal of Chemical Theory and Computation
|
September 5, 2023
An Algorithm Predicting the Optimal Mechanical Response of Electronic Energy Difference
Alejandro Jodra, Cristina García-Iriepa, Luis Manuel Frutos
The Journal of Organic Chemistry
|
September 27, 2022
Mechanical Activation of Forbidden Photoreactivity in Oxa-di-π-methane Rearrangement
Alejandro Jodra, Cristina García-Iriepa, Luis Manuel Frutos
Journal of Chemical Theory and Computation
|
January 8, 2025
A Phenomenological Perturbation-like Approach for Prediction of Molecular Properties in Large Libraries of Polysubstituted Derivatives: Application to Molecular Solar Thermal Systems
Alba Peinado, Alejandro Jodra, Claudia Cebrián, et al.
Journal of Chemical Theory and Computation
|
May 13, 2024
Modulating Efficiency and Color of Thermally Activated Delayed Fluorescence by Rationalizing the Substitution Effect
Alejandro Jodra, Marco Marazzi, Luis Manuel Frutos, et al.
Page
of 1