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Chemical Science|March 20, 2023
Monitoring vibronic coherences and molecular aromaticity in photoexcited cyclooctatetraene with an X-ray probe: a simulation studyYeonsig Nam, Huajing Song, Victor M Freixas, et al.
The Journal of Physical Chemistry Letters|May 11, 2023
Vibrational Funnels for Energy Transfer in Organic ChromophoresHassiel Negrin-Yuvero, Victor Manuel Freixas, Dianelys Ondarse-Alvarez, et al.
Chemical Science|August 26, 2024
Transient-absorption spectroscopy of dendrimers <i>via</i> nonadiabatic excited-state dynamics simulationsRoyle Perez-Castillo, Victor M Freixas, Shaul Mukamel, et al.
The Journal of Physical Chemistry Letters|April 21, 2025
Pinning Excited State Self-Trapping with All-Benzene Trefoil KnotVictor M Freixas, Nicolas Oldani, Laura Alfonso-Hernandez, et al.
The Journal of Chemical Physics|December 31, 2020
Experimental and theoretical study of energy transfer in a chromophore triad: What makes modeling dynamics successful?Victor M Freixas, Tammie Nelson, Dianelys Ondarse-Alvarez, et al.
The Journal of Physical Chemistry Letters|December 16, 2020
Exciton Spatial Dynamics and Self-Trapping in Carbon NanocagesBeatriz Rodríguez-Hernández, Tammie Nelson, Nicolas Oldani, et al.
Nano Letters|October 14, 2014
Self-trapping of excitons, violation of Condon approximation, and efficient fluorescence in conjugated cycloparaphenylenesLyudmyla Adamska, Iffat Nayyar, Hang Chen, et al.
Chemical Reviews|February 11, 2020
Non-adiabatic Excited-State Molecular Dynamics: Theory and Applications for Modeling Photophysics in Extended Molecular MaterialsTammie R Nelson, Alexander J White, Josiah A Bjorgaard, et al.
Biochemistry|April 17, 2009
Factors controlling the reactivity of hydrogen sulfide with hemeproteinsRuth Pietri, Ariel Lewis, Ruth G León, et al.
Nature Communications|June 15, 2018
Coherent exciton-vibrational dynamics and energy transfer in conjugated organicsTammie R Nelson, Dianelys Ondarse-Alvarez, Nicolas Oldani, et al.
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