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 | 119 | 2015 |
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 | 51 | 2017 |
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 | 49 | 2016 |
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 | 21 | 2018 |
Molecular tailoring: a possible synthetic route to hexasilabenzene Z Benedek, T Szilvási, T Veszprémi Dalton Transactions 43 (3), 1184-1190, 2014 | 21 | 2014 |
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 | 16 | 2020 |
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 | 11 | 2022 |
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 | 9 | 2019 |
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 | 7 | 2022 |
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 | 5 | 2022 |
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 | 3 | 2024 |
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 |