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George Dhimba

Showing results (1-10 of 6) with videos related to

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Molecules (Basel, Switzerland)|February 15, 2022
A Molecular-Wide and Electron Density-Based Approach in Exploring Chemical Reactivity and Explicit Dimethyl Sulfoxide (DMSO) Solvent Molecule Effects in the Proline Catalyzed Aldol ReactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2023
Chiral-at-Metal Racemization Unraveled for MX<sub>2</sub> (a-chel)<sub>2</sub> by means of a Computational Analysis of MoO<sub>2</sub> (acnac)<sub>2</sub>George Dhimba, Alfred Muller, Koop Lammertsma
Inorganic Chemistry|May 29, 2025
Chiral-at-Tungsten Dioxo Complexes─A Computational Study on Inhibiting RacemizationGeorge Dhimba, Alfred Muller, Koop Lammertsma
Inorganic Chemistry|August 18, 2022
Racemization Pathway for MoO<sub>2</sub>(acac)<sub>2</sub> Favored over Ray-Dutt, Bailar, and Conte-Hippler TwistsGeorge Dhimba, Alfred Muller, Koop Lammertsma
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2023
Chiral-at-Metal Racemization Unraveled for MX<sub>2</sub> (a-chel)<sub>2</sub> by Means of a Computational Analysis of MoO<sub>2</sub> (acnac)<sub>2</sub>George Dhimba, Alfred Muller, Koop Lammertsma
Physical Chemistry Chemical Physics : PCCP|July 20, 2019
A reaction energy profile and fragment attributed molecular system energy change (FAMSEC)-based protocol designed to uncover reaction mechanisms: a case study of the proline-catalysed aldol reactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Molecules (Basel, Switzerland)|February 15, 2022
A Molecular-Wide and Electron Density-Based Approach in Exploring Chemical Reactivity and Explicit Dimethyl Sulfoxide (DMSO) Solvent Molecule Effects in the Proline Catalyzed Aldol ReactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2023
Chiral-at-Metal Racemization Unraveled for MX<sub>2</sub> (a-chel)<sub>2</sub> by means of a Computational Analysis of MoO<sub>2</sub> (acnac)<sub>2</sub>George Dhimba, Alfred Muller, Koop Lammertsma
Inorganic Chemistry|May 29, 2025
Chiral-at-Tungsten Dioxo Complexes─A Computational Study on Inhibiting RacemizationGeorge Dhimba, Alfred Muller, Koop Lammertsma
Inorganic Chemistry|August 18, 2022
Racemization Pathway for MoO<sub>2</sub>(acac)<sub>2</sub> Favored over Ray-Dutt, Bailar, and Conte-Hippler TwistsGeorge Dhimba, Alfred Muller, Koop Lammertsma
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2023
Chiral-at-Metal Racemization Unraveled for MX<sub>2</sub> (a-chel)<sub>2</sub> by Means of a Computational Analysis of MoO<sub>2</sub> (acnac)<sub>2</sub>George Dhimba, Alfred Muller, Koop Lammertsma
Physical Chemistry Chemical Physics : PCCP|July 20, 2019
A reaction energy profile and fragment attributed molecular system energy change (FAMSEC)-based protocol designed to uncover reaction mechanisms: a case study of the proline-catalysed aldol reactionIgnacy Cukrowski, George Dhimba, Darren L Riley
Pageof 1