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Zsolt Benedek
Zsolt Benedek
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Title
Cited by
Cited by
Year
Can low-valent silicon compounds be better transition metal ligands than phosphines and NHCs?
Z Benedek, T Szilvási
RSC Advances 5 (7), 5077-5086, 2015
1182015
Theoretical assessment of low-valent germanium compounds as transition metal ligands: can they be better than phosphines or NHCs?
Z Benedek, T Szilvasi
Organometallics 36 (8), 1591-1600, 2017
512017
Fluorogenic probes reveal a role of GLUT4 N-glycosylation in intracellular trafficking
S Hirayama, Y Hori, Z Benedek, T Suzuki, K Kikuchi
Nature Chemical Biology 12 (10), 853-859, 2016
492016
Identifying the rate-limiting elementary steps of nitrogen fixation with single-site Fe model complexes
Z Benedek, M Papp, J Oláh, T Szilvási
Inorganic chemistry 57 (14), 8499-8508, 2018
212018
Molecular tailoring: a possible synthetic route to hexasilabenzene
Z Benedek, T Szilvási, T Veszprémi
Dalton Transactions 43 (3), 1184-1190, 2014
212014
Demonstrating the direct relationship between hydrogen evolution reaction and catalyst deactivation in synthetic Fe nitrogenases
Z Benedek, M Papp, J Olah, T Szilvasi
ACS Catalysis 10 (21), 12555-12568, 2020
162020
Toward large-scale restricted active space calculations inspired by the Schmidt decomposition
G Barcza, MA Werner, G Zaránd, A Pershin, Z Benedek, O Legeza, ...
The Journal of Physical Chemistry A 126 (51), 9709-9718, 2022
112022
Exploring Hydrogen Evolution Accompanying Nitrogen Reduction on Biomimetic Nitrogenase Analogs: Can Fe–NxHyIntermediates Be Active Under Turnover …
Z Benedek, M Papp, J Oláh, T Szilvási
Inorganic Chemistry 58 (12), 7969-7977, 2019
92019
Sensitivity of coupled cluster electronic properties on the reference determinant: Can Kohn–Sham orbitals be more beneficial than Hartree–Fock orbitals?
Z Benedek, P Timár, T Szilvási, G Barcza
Journal of Computational Chemistry 43 (32), 2103-2120, 2022
72022
H2 and N2 Binding Affinities Are Coupled in Synthetic Fe Nitrogenases Limiting N2 Fixation
J Kfoury, Z Benedek, T Szilvási, J Oláh
Organometallics 41 (10), 1134-1146, 2022
52022
First-principles theory of the nitrogen interstitial in hBN: a plausible model for the blue emitter
Á Ganyecz, R Babar, Z Benedek, I Aharonovich, G Barcza, V Ivády
Nanoscale 16 (8), 4125-4139, 2024
32024
Symmetric carbon tetramers forming spin qubits in hexagonal boron nitride
Z Benedek, R Babar, Á Ganyecz, T Szilvási, Ö Legeza, G Barcza, V Ivády
npj Computational Materials 9 (1), 187, 2023
3*2023
The Reactivity of Human and Equine Estrogen Quinones towards Purine Nucleosides
Z Benedek, P Girnt, J Oláh
Symmetry 13 (9), 1641, 2021
2021
Theoretical Evidence for the Utilization of Low‐Valent Main‐Group Complexes as Rare‐Synthon Equivalents
Z Benedek, B Orbán, T Szilvási
Chemistry–A European Journal 23 (71), 17908-17914, 2017
2017
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