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Zsolt Benedek

Showing results (1-10 of 9) with videos related to

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Dalton Transactions (Cambridge, England : 2003)|October 31, 2013
Molecular tailoring: a possible synthetic route to hexasilabenzeneZsolt Benedek, Tibor Szilvási, Tamás Veszprémi
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 13, 2017
Theoretical Evidence for the Utilization of Low-Valent Main-Group Complexes as Rare-Synthon EquivalentsZsolt Benedek, Balázs Orbán, Tibor Szilvási
Journal of Computational Chemistry|October 6, 2022
Sensitivity of coupled cluster electronic properties on the reference determinant: Can Kohn-Sham orbitals be more beneficial than Hartree-Fock orbitals?Zsolt Benedek, Paula Timár, Tibor Szilvási, et al.
Inorganic Chemistry|May 25, 2019
Exploring Hydrogen Evolution Accompanying Nitrogen Reduction on Biomimetic Nitrogenase Analogs: Can Fe-N <sub>x</sub>H <sub>y</sub>Intermediates Be Active Under Turnover Conditions?Zsolt Benedek, Marcell Papp, Julianna Oláh, et al.
Inorganic Chemistry|July 5, 2018
Identifying the Rate-Limiting Elementary Steps of Nitrogen Fixation with Single-Site Fe Model ComplexesZsolt Benedek, Marcell Papp, Julianna Oláh, et al.
Nature Chemical Biology|August 23, 2016
Fluorogenic probes reveal a role of GLUT4 N-glycosylation in intracellular traffickingShinya Hirayama, Yuichiro Hori, Zsolt Benedek, et al.
Nanoscale|February 9, 2024
First-principles theory of the nitrogen interstitial in hBN: a plausible model for the blue emitterÁdám Ganyecz, Rohit Babar, Zsolt Benedek, et al.
The Journal of Physical Chemistry. A|December 15, 2022
Toward Large-Scale Restricted Active Space Calculations Inspired by the Schmidt DecompositionGergely Barcza, Miklós Antal Werner, Gergely Zaránd, et al.
Journal of Chemical Theory and Computation|September 12, 2025
Assessing the Reliability of Truncated Coupled Cluster Wave Function: Estimating the Distance from the Exact SolutionÁdám Ganyecz, Zsolt Benedek, Klára Petrov, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Dalton Transactions (Cambridge, England : 2003)|October 31, 2013
Molecular tailoring: a possible synthetic route to hexasilabenzeneZsolt Benedek, Tibor Szilvási, Tamás Veszprémi
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 13, 2017
Theoretical Evidence for the Utilization of Low-Valent Main-Group Complexes as Rare-Synthon EquivalentsZsolt Benedek, Balázs Orbán, Tibor Szilvási
Journal of Computational Chemistry|October 6, 2022
Sensitivity of coupled cluster electronic properties on the reference determinant: Can Kohn-Sham orbitals be more beneficial than Hartree-Fock orbitals?Zsolt Benedek, Paula Timár, Tibor Szilvási, et al.
Inorganic Chemistry|May 25, 2019
Exploring Hydrogen Evolution Accompanying Nitrogen Reduction on Biomimetic Nitrogenase Analogs: Can Fe-N <sub>x</sub>H <sub>y</sub>Intermediates Be Active Under Turnover Conditions?Zsolt Benedek, Marcell Papp, Julianna Oláh, et al.
Inorganic Chemistry|July 5, 2018
Identifying the Rate-Limiting Elementary Steps of Nitrogen Fixation with Single-Site Fe Model ComplexesZsolt Benedek, Marcell Papp, Julianna Oláh, et al.
Nature Chemical Biology|August 23, 2016
Fluorogenic probes reveal a role of GLUT4 N-glycosylation in intracellular traffickingShinya Hirayama, Yuichiro Hori, Zsolt Benedek, et al.
Nanoscale|February 9, 2024
First-principles theory of the nitrogen interstitial in hBN: a plausible model for the blue emitterÁdám Ganyecz, Rohit Babar, Zsolt Benedek, et al.
The Journal of Physical Chemistry. A|December 15, 2022
Toward Large-Scale Restricted Active Space Calculations Inspired by the Schmidt DecompositionGergely Barcza, Miklós Antal Werner, Gergely Zaránd, et al.
Journal of Chemical Theory and Computation|September 12, 2025
Assessing the Reliability of Truncated Coupled Cluster Wave Function: Estimating the Distance from the Exact SolutionÁdám Ganyecz, Zsolt Benedek, Klára Petrov, et al.
Pageof 1