Cristina A. Barboza

Wrocław University of Science and Technology — Poland

Chemistry · Physical Sciences

17h-index765citations59works0.72yr avg
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Research Topics

Photochemistry and Electron Transfer Studies(22), Crystallization and Solubility Studies(13), X-ray Diffraction in Crystallography(13), Porphyrin and Phthalocyanine Chemistry(10), Synthesis and Properties of Aromatic Compounds(8)

Publications59 total

Accurate Prediction of Photoinduced Electron Transfer Timescales with Nonadiabatic Microcanonical Rate Theory
The Journal of Physical Chemistry Letters·2026Open Access
Correction: Magnifying the ESIPT process in tris(salicylideneanilines) <i>via</i> the steric effect – a pathway to the molecules with panchromatic fluorescence
Physical Chemistry Chemical Physics·2026Open Access
<i>N</i> -Aryl substituents have an influence on the photophysics of tetraaryl-pyrrolo[3,2- <i>b</i> ]pyrroles
Physical Chemistry Chemical Physics·2025Open Access
Author response for "N-Aryl substituents have the influence on photophysics of tetraaryl-pyrrolo[3,2-b]pyrroles"
2025
Decoding emission pathways in solid-state salicylaldimines
Dyes and Pigments·2025
Breakdown and Salvation of Statistical Rate Theory in Biomolecular Photoinduced Electron Transfer
2025Open Access
Breakdown and Salvation of Statistical Rate Theory in Biomolecular Photoinduced Electron Transfer
2025Open Access
Exploring Emission Ratios: Influence of Neighboring Groups on TSAL Core
The Journal of Physical Chemistry A·2025· 2 citedOpen Access
Structural and Biological Studies of Bioactive Silver(I) Complexes with Coumarin Acid Derivatives
Molecules·2024Open Access
Efficient Electron Transfer Driven by Excited-State Structural Relaxation in Corrole–Perylenedimiide Dyad
The Journal of Physical Chemistry Letters·2024· 5 citedOpen Access
CCDC 2253993: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2253995: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2253994: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2253992: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Conformation of the Ester Group Governs the Photophysics of Highly Polarized Benzo[<i>g</i>]coumarins
JACS Au·2023· 9 citedOpen Access
Magnifying the ESIPT process in tris(salicylideneanilines) <i>via</i> the steric effect – a pathway to the molecules with panchromatic fluorescence
Physical Chemistry Chemical Physics·2023· 14 cited
A comprehensive benchmark investigation of quantum chemical methods for carbocations
Physical Chemistry Chemical Physics·2022· 11 cited
Chemical bonding analysis on MgEH15 (E = Sc and Y), highly stable clusters for hydrogen storage
Chemical Physics Letters·2022· 3 citedOpen Access
Towards Accurate 1H NMR Chemical Shift Predictions with Density Functional Theory
2021
Towards Accurate 1H NMR Chemical Shift Predictions with Density Functional Theory
2021
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Frequent Co-authors

Marzena Banasiewicz(16), José Carlos Germino(11), Andrzej L. Sobolewski(11), Paweł Gawryś(10), Teresa Dib Zambón Atvars(9), Olaf Morawski(8), K. Suwińska(7), Daniel T. Gryko(7), Ramiro Arratia‐Pérez(6), Fabiano Severo Rodembusch(5), Desmond MacLeod‐Carey(5), Luís Gustavo Teixeira Alves Duarte(4), Pedro Antônio Muniz Vazquez(4), Rodrigo A. Mendes(4), Marcelo G. Vivas(4), Pedro A. M. Vazquez(4), Leonardo De Boni(4), Cléber Renato Mendonça(4), A. Wolska(4), Marcin T. Klepka(4)