Nelaine Mora‐Diez

Thompson Rivers University — Canada

Chemistry · Physical Sciences

18h-index1.5kcitations45works2.02yr avg
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Research Topics

Free Radicals and Antioxidants(21), Advanced Chemical Physics Studies(10), Photochemistry and Electron Transfer Studies(10), Atmospheric chemistry and aerosols(7), Chemical Reaction Mechanisms(7)

Publications45 total

Modelling the Repair of Carbon-Centered Protein Radicals by Phenolic Antioxidants
Antioxidants·2024· 2 citedOpen Access
Calculating the Aqueous pKa of Phenols: Predictions for Antioxidants and Cannabinoids
Antioxidants·2023· 4 citedOpen Access
Design of dyes for energy transformation: From the interaction with biological systems to application in solar cells
Elsevier eBooks·2022· 2 cited
Contributors
Elsevier eBooks·2022
Complexes of Copper and Iron with Pyridoxamine, Ascorbic Acid, and a Model Amadori Compound: Exploring Pyridoxamine’s Secondary Antioxidant Activity
Antioxidants·2021· 18 citedOpen Access
Theoretical Study of the Iron Complexes with Aminoguanidine: Investigating Secondary Antioxidant Activity
Antioxidants·2020· 15 citedOpen Access
Theoretical Study of the Iron Complexes with Lipoic and Dihydrolipoic Acids: Exploring Secondary Antioxidant Activity
Antioxidants·2020· 20 citedOpen Access
Theoretical Study of the Copper Complexes with Aminoguanidine: Investigating Secondary Antioxidant Activity
ACS Omega·2020· 18 citedOpen Access
CCDC 1936691: Experimental Crystal Structure Determination
The Cambridge Structural Database·2020Open Access
CCDC 1912327: Experimental Crystal Structure Determination
The Cambridge Structural Database·2020Open Access
CCDC 1936692: Experimental Crystal Structure Determination
The Cambridge Structural Database·2020Open Access
CCDC 1936648: Experimental Crystal Structure Determination
The Cambridge Structural Database·2020Open Access
Copolymerization of CHO/CO<sub>2</sub> catalyzed by a series of aluminum amino-phenolate complexes and insights into structure–activity relationships
Dalton Transactions·2020· 18 cited
A density functional theory study of the free‐radical scavenging activity of aminoguanidine. Comparison with its reactive carbonyl compound and metal scavenging activities
International Journal of Quantum Chemistry·2019· 7 cited
Modelling the repair of carbon-centred protein radicals by the antioxidants glutathione and Trolox
New Journal of Chemistry·2018· 10 cited
Theoretical Study of the Reactivity and Selectivity of Various Free Radicals with Cysteine Residues
ACS Omega·2018· 9 citedOpen Access
Theoretical determination of aqueous acid–base pK values: electronic structure calculations and steered molecular dynamic simulations
Theoretical Chemistry Accounts·2016· 10 cited
Chemical repair of protein carbon-centred radicals: long-distance dynamic factors
Canadian Journal of Chemistry·2016· 8 cited
Theoretical study of copper complexes with lipoic and dihydrolipoic acids
RSC Advances·2016· 13 cited
Novel approach for predicting partition coefficients of linear perfluorinated compounds
Theoretical Chemistry Accounts·2015· 23 cited
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Frequent Co-authors

J. Raúl Alvarez‐Idaboy(13), Hart Plommer(6), Jennifer N. Murphy(5), Nduka Ikpo(5), Francesca M. Kerton(5), Russell J. Boyd(4), Sidi Mohamed Mekelleche(4), Guillermo García-Díez(4), Lino Reyes(3), Rafael Ramis(3), Romina Castañeda‐Arriaga(3), Boulanouar Messaoudı(3), Laura Stein(3), Annik Vivier‐Bunge(2), Trevor N. Brown(2), Thomas Giroday(2), M. Merced Montero‐Campillo(2), Abdel Hidalgo(2), Roger Monreal‐Corona(2), S. Tolosa(2)