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Balázs Gruber

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

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Physical Chemistry Chemical Physics : PCCP|June 30, 2020
Benchmark ab initio characterization of the abstraction and substitution pathways of the OH + CH<sub>4</sub>/C<sub>2</sub>H<sub>6</sub> reactionsBalázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|February 1, 2023
High-level <i>ab initio</i> mapping of the multiple H-abstraction pathways of the OH + glycine reactionBalázs Gruber, Gábor Czakó
Communications Chemistry|December 14, 2025
Site- and conformer-specific reaction dynamics of glycine with the hydroxyl radicalBalázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|November 8, 2024
High-level <i>ab initio</i> characterization of the OH + CH<sub>3</sub>NH<sub>2</sub> reactionBalázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|March 31, 2025
Correction: High-level <i>ab initio</i> characterization of the OH + CH<sub>3</sub>NH<sub>2</sub> reactionBalázs Gruber, Gábor Czakó
The Journal of Physical Chemistry. A|August 24, 2023
Vibrational Mode-Specific Dynamics of the OH + C<sub>2</sub>H<sub>6</sub> ReactionBalázs Gruber, Viktor Tajti, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|December 8, 2018
Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C<sub>2</sub>H<sub>6</sub> [X = F, Cl, Br, I] reactionsDóra Papp, Balázs Gruber, Gábor Czakó
The Journal of Chemical Physics|August 20, 2022
Full-dimensional automated potential energy surface development and dynamics for the OH + C<sub>2</sub>H<sub>6</sub> reactionBalázs Gruber, Viktor Tajti, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
High-level <i>ab initio</i> characterization of the multichannel Cl(<sup>2</sup>P<sub>3/2</sub>) + C<sub>2</sub>H<sub>5</sub>I reactionCsaba Rudner, Balázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|April 19, 2024
First-principles mode-specific reaction dynamicsGábor Czakó, Balázs Gruber, Dóra Papp, et al.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|June 30, 2020
Benchmark ab initio characterization of the abstraction and substitution pathways of the OH + CH<sub>4</sub>/C<sub>2</sub>H<sub>6</sub> reactionsBalázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|February 1, 2023
High-level <i>ab initio</i> mapping of the multiple H-abstraction pathways of the OH + glycine reactionBalázs Gruber, Gábor Czakó
Communications Chemistry|December 14, 2025
Site- and conformer-specific reaction dynamics of glycine with the hydroxyl radicalBalázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|November 8, 2024
High-level <i>ab initio</i> characterization of the OH + CH<sub>3</sub>NH<sub>2</sub> reactionBalázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|March 31, 2025
Correction: High-level <i>ab initio</i> characterization of the OH + CH<sub>3</sub>NH<sub>2</sub> reactionBalázs Gruber, Gábor Czakó
The Journal of Physical Chemistry. A|August 24, 2023
Vibrational Mode-Specific Dynamics of the OH + C<sub>2</sub>H<sub>6</sub> ReactionBalázs Gruber, Viktor Tajti, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|December 8, 2018
Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C<sub>2</sub>H<sub>6</sub> [X = F, Cl, Br, I] reactionsDóra Papp, Balázs Gruber, Gábor Czakó
The Journal of Chemical Physics|August 20, 2022
Full-dimensional automated potential energy surface development and dynamics for the OH + C<sub>2</sub>H<sub>6</sub> reactionBalázs Gruber, Viktor Tajti, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
High-level <i>ab initio</i> characterization of the multichannel Cl(<sup>2</sup>P<sub>3/2</sub>) + C<sub>2</sub>H<sub>5</sub>I reactionCsaba Rudner, Balázs Gruber, Gábor Czakó
Physical Chemistry Chemical Physics : PCCP|April 19, 2024
First-principles mode-specific reaction dynamicsGábor Czakó, Balázs Gruber, Dóra Papp, et al.
Pageof 1