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Luis Miguel Azofra

Showing results (11-20 of 43) with videos related to

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Chemical Communications (Cambridge, England)|February 5, 2016
An intensified π-hole in beryllium-doped boron nitride meshes: its determinant role in CO2 conversion into hydrocarbon fuelsLuis Miguel Azofra, Douglas R MacFarlane, Chenghua Sun
Physical Chemistry Chemical Physics : PCCP|June 25, 2016
A DFT study of planar vs. corrugated graphene-like carbon nitride (g-C3N4) and its role in the catalytic performance of CO2 conversionLuis Miguel Azofra, Douglas R MacFarlane, Chenghua Sun
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|May 24, 2016
Why is a proton transformed into a hydride by [NiFe] hydrogenases? An intrinsic reactivity analysis based on conceptual DFTSiyao Qiu, Luis Miguel Azofra, Douglas R MacFarlane, et al.
Inorganic Chemistry|February 13, 2019
Hydrogen Evolution in [NiFe] Hydrogenases: A Case of Heterolytic Approach between Proton and HydrideSiyao Qiu, Luis Miguel Azofra, Douglas R Macfarlane, et al.
The Journal of Physical Chemistry Letters|July 11, 2022
Effect of Ligands on the Stability of Gold NanoclustersEvangelina Pensa, Luis Miguel Azofra, Roberto C Salvarezza, et al.
Angewandte Chemie (International Ed. in English)|May 22, 2024
Biomimetic Photoexcited Cobaloxime Catalysis in Organic SynthesisPhong Dam, Kaiming Zuo, Luis Miguel Azofra, et al.
Physical Chemistry Chemical Physics : PCCP|February 20, 2018
Hydrogen bonding effect between active site and protein environment on catalysis performance in H<sub>2</sub>-producing [NiFe] hydrogenasesSiyao Qiu, Luis Miguel Azofra, Douglas R MacFarlane, et al.
Physical Chemistry Chemical Physics : PCCP|July 18, 2013
Modeling the mechanism of glycosylation reactions between ethanol, 1,2-ethanediol and methoxymethanolLuis Miguel Azofra, Ibon Alkorta, Alejandro Toro-Labbé, et al.
The Journal of Physical Chemistry. A|July 13, 2012
Mechanisms of formation of hemiacetals: intrinsic reactivity analysisLuis Miguel Azofra, Ibon Alkorta, José Elguero, et al.
Pageof 5

Showing results (11-20 of 43) with videos related to

Sort By:
Pageof 5
Chemical Communications (Cambridge, England)|February 5, 2016
An intensified π-hole in beryllium-doped boron nitride meshes: its determinant role in CO2 conversion into hydrocarbon fuelsLuis Miguel Azofra, Douglas R MacFarlane, Chenghua Sun
Physical Chemistry Chemical Physics : PCCP|June 25, 2016
A DFT study of planar vs. corrugated graphene-like carbon nitride (g-C3N4) and its role in the catalytic performance of CO2 conversionLuis Miguel Azofra, Douglas R MacFarlane, Chenghua Sun
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|May 24, 2016
Why is a proton transformed into a hydride by [NiFe] hydrogenases? An intrinsic reactivity analysis based on conceptual DFTSiyao Qiu, Luis Miguel Azofra, Douglas R MacFarlane, et al.
Inorganic Chemistry|February 13, 2019
Hydrogen Evolution in [NiFe] Hydrogenases: A Case of Heterolytic Approach between Proton and HydrideSiyao Qiu, Luis Miguel Azofra, Douglas R Macfarlane, et al.
The Journal of Physical Chemistry Letters|July 11, 2022
Effect of Ligands on the Stability of Gold NanoclustersEvangelina Pensa, Luis Miguel Azofra, Roberto C Salvarezza, et al.
Angewandte Chemie (International Ed. in English)|May 22, 2024
Biomimetic Photoexcited Cobaloxime Catalysis in Organic SynthesisPhong Dam, Kaiming Zuo, Luis Miguel Azofra, et al.
Physical Chemistry Chemical Physics : PCCP|February 20, 2018
Hydrogen bonding effect between active site and protein environment on catalysis performance in H<sub>2</sub>-producing [NiFe] hydrogenasesSiyao Qiu, Luis Miguel Azofra, Douglas R MacFarlane, et al.
Physical Chemistry Chemical Physics : PCCP|July 18, 2013
Modeling the mechanism of glycosylation reactions between ethanol, 1,2-ethanediol and methoxymethanolLuis Miguel Azofra, Ibon Alkorta, Alejandro Toro-Labbé, et al.
The Journal of Physical Chemistry. A|July 13, 2012
Mechanisms of formation of hemiacetals: intrinsic reactivity analysisLuis Miguel Azofra, Ibon Alkorta, José Elguero, et al.
Pageof 5