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Maxime Ferrer

Showing results (1-10 of 18) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 3, 2025
Reactions of 1,4-Diborinine Derivatives with CO<sub>2</sub>Maxime Ferrer, Ibon Alkorta, José Elguero, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2026
The Future of Foundation Machine Learning Potentials and DFT in Homogeneous Catalysis: Competition or Synergy?Maxime Ferrer, Julen Munarriz, Thijs Stuyver, et al.
Journal of Molecular Modeling|June 9, 2024
Understanding the coupling of non-metallic heteroatoms to CO<sub>2</sub> from a Conceptual DFT perspectiveMaxime Ferrer, José Elguero, Ibon Alkorta, et al.
Physical Chemistry Chemical Physics : PCCP|April 10, 2024
A multi-FLP approach for CO<sub>2</sub> capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cationMaxime Ferrer, Ibon Alkorta, José Elguero, et al.
The Journal of Physical Chemistry. A|February 14, 2024
Capture of CO<sub>2</sub> by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning SchemeMaxime Ferrer, Ibon Alkorta, Jose Elguero, et al.
Physical Chemistry Chemical Physics : PCCP|August 15, 2023
A theoretical study of the reaction of borata derivatives of benzene, anthracene and pentacene with CO<sub>2</sub>Maxime Ferrer, Ibon Alkorta, José Elguero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 15, 2022
Use of 5,10-Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO<sub>2</sub>Maxime Ferrer, Ibon Alkorta, Jose Elguero, et al.
Beilstein Journal of Organic Chemistry|October 29, 2024
Computational design for enantioselective CO<sub>2</sub> capture: asymmetric frustrated Lewis pairs in epoxide transformationsMaxime Ferrer, Iñigo Iribarren, Tim Renningholtz, et al.
The Journal of Physical Chemistry. A|August 10, 2021
Sequestration of Carbon Dioxide with Frustrated Lewis Pairs Based on N-Heterocycles with Silane/Germane GroupsMaxime Ferrer, Ibon Alkorta, José Elguero, et al.
Scientific Reports|February 10, 2023
Reactivity of a model of B<sub>3</sub>P<sub>3</sub>-doped nanographene with up to three CO<sub>2</sub> moleculesMaxime Ferrer, Ibon Alkorta, Jose Elguero, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 3, 2025
Reactions of 1,4-Diborinine Derivatives with CO<sub>2</sub>Maxime Ferrer, Ibon Alkorta, José Elguero, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 18, 2026
The Future of Foundation Machine Learning Potentials and DFT in Homogeneous Catalysis: Competition or Synergy?Maxime Ferrer, Julen Munarriz, Thijs Stuyver, et al.
Journal of Molecular Modeling|June 9, 2024
Understanding the coupling of non-metallic heteroatoms to CO<sub>2</sub> from a Conceptual DFT perspectiveMaxime Ferrer, José Elguero, Ibon Alkorta, et al.
Physical Chemistry Chemical Physics : PCCP|April 10, 2024
A multi-FLP approach for CO<sub>2</sub> capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cationMaxime Ferrer, Ibon Alkorta, José Elguero, et al.
The Journal of Physical Chemistry. A|February 14, 2024
Capture of CO<sub>2</sub> by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning SchemeMaxime Ferrer, Ibon Alkorta, Jose Elguero, et al.
Physical Chemistry Chemical Physics : PCCP|August 15, 2023
A theoretical study of the reaction of borata derivatives of benzene, anthracene and pentacene with CO<sub>2</sub>Maxime Ferrer, Ibon Alkorta, José Elguero, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 15, 2022
Use of 5,10-Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO<sub>2</sub>Maxime Ferrer, Ibon Alkorta, Jose Elguero, et al.
Beilstein Journal of Organic Chemistry|October 29, 2024
Computational design for enantioselective CO<sub>2</sub> capture: asymmetric frustrated Lewis pairs in epoxide transformationsMaxime Ferrer, Iñigo Iribarren, Tim Renningholtz, et al.
The Journal of Physical Chemistry. A|August 10, 2021
Sequestration of Carbon Dioxide with Frustrated Lewis Pairs Based on N-Heterocycles with Silane/Germane GroupsMaxime Ferrer, Ibon Alkorta, José Elguero, et al.
Scientific Reports|February 10, 2023
Reactivity of a model of B<sub>3</sub>P<sub>3</sub>-doped nanographene with up to three CO<sub>2</sub> moleculesMaxime Ferrer, Ibon Alkorta, Jose Elguero, et al.
Pageof 2