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Valeria Butera
Valeria Butera
CEITEC
Verified email at ceitec.vutbr.cz
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Cited by
Year
Hole-mediated photoredox catalysis: tris (p-substituted) biarylaminium radical cations as tunable, precomplexing and potent photooxidants
S Wu, J Žurauskas, M Domański, PS Hitzfeld, V Butera, DJ Scott, ...
Organic Chemistry Frontiers 8 (6), 1132-1142, 2021
812021
Which one among the Pt-containing anticancer drugs more easily forms monoadducts with G and A DNA bases? A comparative study among oxaliplatin, nedaplatin, and carboplatin
ME Alberto, V Butera, N Russo
Inorganic Chemistry 50 (15), 6965-6971, 2011
682011
Experimental and theoretical investigation on the catalytic generation of environmentally persistent free radicals from benzene
M D’Arienzo, L Gamba, F Morazzoni, U Cosentino, C Greco, M Lasagni, ...
The Journal of Physical Chemistry C 121 (17), 9381-9393, 2017
462017
Computational Insight on CO2 Fixation to Produce Styrene Carbonate Assisted by a Single‐Center Aluminum(III) Catalyst and Quaternary Ammonium Salts
V Butera, N Russo, U Cosentino, C Greco, G Moro, D Pitea, E Sicilia
ChemCatChem 8 (6), 1167-1175, 2016
322016
Hydrogen release from dialkylamine–boranes promoted by Mg and Ca complexes: a DFT analysis of the reaction mechanism
V Butera, N Russo, E Sicilia
Chemistry–A European Journal 20 (20), 5967-5976, 2014
322014
Three fundamental questions on one of our best water oxidation catalysts: a critical perspective
V Fidelsky, V Butera, J Zaffran, MC Toroker
Theoretical Chemistry Accounts 135, 1-5, 2016
302016
Charge transport in poly-imidazole membranes: a fresh appraisal of the Grotthuss mechanism
GF Mangiatordi, V Butera, N Russo, D Laage, C Adamo
Physical Chemistry Chemical Physics 14 (31), 10910-10918, 2012
302012
Cyclic Carbonate Formation from Epoxides and CO2 Catalyzed by Sustainable Alkali Halide–Glycol Complexes: A DFT Study to Elucidate Reaction Mechanism …
V Butera, H Detz
ACS omega 5 (29), 18064-18072, 2020
262020
Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach
V Butera, M Caspary Toroker
The Journal of Physical Chemistry C 120 (23), 12344-12350, 2016
232016
The role of chelating phosphine rhodium complexes in dehydrocoupling reactions of amine-boranes: a theoretical investigation attempting to rationalize the observed behaviors
V Butera, N Russo, E Sicilia
ACS Catalysis 4 (4), 1104-1113, 2014
232014
DFT Study of GaN Clusters Decorated with Rh and Pt Nanoparticles for the Photochemical Reduction of CO2
V Butera, H Detz
ACS Applied Energy Materials 5 (4), 4684-4690, 2022
222022
Do Rhodium Bis (σ‐amine‐borane) Complexes Play a Role as Intermediates in Dehydrocoupling Reactions of Amine‐boranes?
V Butera, N Russo, E Sicilia
Chemistry–A European Journal 17 (51), 14586-14592, 2011
172011
Elucidation of single atom catalysts for energy and sustainable chemical production: Synthesis, characterization and frontier science
ACM Loy, SY Teng, BS How, X Zhang, KW Cheah, V Butera, WD Leong, ...
Progress in Energy and Combustion Science 96, 101074, 2023
162023
Photochemical CO 2 conversion on pristine and Mg-doped gallium nitride (GaN): a comprehensive DFT study based on a cluster model approach
V Butera, H Detz
Materials Chemistry Frontiers 5 (23), 8206-8217, 2021
162021
Alkoxysilane production from silica and dimethylcarbonate catalyzed by alkali bases: A quantum chemical investigation of the reaction mechanism
V Butera, N Fukaya, JC Choi, K Sato, YK Choe
Inorganica Chimica Acta 482, 70-76, 2018
162018
Insights into the mechanistic CO2 conversion to methanol on single Ru atom anchored on MoS2 monolayer
H Detz, V Butera
Molecular Catalysis 535, 112878, 2023
132023
Mechanistic investigation on ethanol‐to‐butadiene conversion reaction over metal oxide clusters
V Butera, Y Tanabe, Y Shinke, T Miyazawa, T Fujitani, M Kayanuma, ...
International Journal of Quantum Chemistry 121 (5), e26494, 2021
132021
Hydrogenation of CO 2 to methanol by the diphosphine–ruthenium (ii) cationic complex: a DFT investigation to shed light on the decisive role of carboxylic acids as promoters
V Butera, H Detz
Catalysis Science & Technology 11 (10), 3556-3567, 2021
122021
d-Glucose Adsorption on the TiO2 Anatase (100) Surface: A Direct Comparison Between Cluster-Based and Periodic Approaches
V Butera, A Massaro, AB Muñoz-García, M Pavone, H Detz
Frontiers in Chemistry 9, 716329, 2021
112021
Electron‐Poor Acridones and Acridiniums as Super Photooxidants in Molecular Photoelectrochemistry by Unusual Mechanisms
J Žurauskas, S Boháčová, S Wu, V Butera, S Schmid, M Domański, ...
Angewandte Chemie 135 (44), e202307550, 2023
92023
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