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Samuel O Odoh

Showing results (1-10 of 53) with videos related to

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The Journal of Physical Chemistry. A|July 10, 2026
1-, 2-, and 3-Electron Pancake Bonds in Covalent Scaffolds: Redox Modulation of Through-Space Exchange in Blatter DiradicalsSamuel O Odoh
Journal of Computational Chemistry|December 31, 2024
Machine Learning-Corrected Simplified Time-Dependent DFT for Systems With Inverted Single-t-o-Triplet Gaps of Interest for Photocatalytic Water SplittingKevin Curtis, Samuel O Odoh
Inorganic Chemistry|April 12, 2013
DFT study of uranyl peroxo complexes with H2O, F-, OH-, CO3(2-), and NO3(-)Samuel O Odoh, Georg Schreckenbach
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 31, 2021
Methane Over-Oxidation by Extra-Framework Copper-Oxo Active Sites of Copper-Exchanged Zeolites: Crucial Role of Traps for the Separated Methyl GroupOlajumoke Adeyiga, Samuel O Odoh
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2026
Modulation of Through-Space Magnetic Exchange in Cyclophane-Bridged Benzotriazinyl DiradicalsSamuel O Odoh, Gideon Odonkor
Inorganic Chemistry|June 3, 2025
Trivalent Actinide and Lanthanide Separation by Derivatives of INVEST SpeciesGideon Odonkor, Samuel O Odoh
Journal of Computational Chemistry|March 26, 2025
Impact of Structure on Excitation Energies and S<sub>1</sub>-T<sub>1</sub> Energy Gaps of Asymmetrical Systems of Interest for Inverted Singlet-Triplet GapsGideon Odonkor, Samuel O Odoh
Inorganic Chemistry|December 19, 2012
DFT study of oxo-functionalized pentavalent dioxouranium complexes: structure, bonding, ligand exchange, dimerization, and U(V)/U(IV) reduction of OUOH and OUOSiH3 complexesSamuel O Odoh, Georg Schreckenbach
The Journal of Physical Chemistry. A|December 31, 2009
Performance of relativistic effective core potentials in DFT calculations on actinide compoundsSamuel O Odoh, Georg Schreckenbach
The Journal of Physical Chemistry. A|November 2, 2011
Theoretical study of the structural properties of plutonium(IV) and (VI) complexesSamuel O Odoh, Georg Schreckenbach
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. A|July 10, 2026
1-, 2-, and 3-Electron Pancake Bonds in Covalent Scaffolds: Redox Modulation of Through-Space Exchange in Blatter DiradicalsSamuel O Odoh
Journal of Computational Chemistry|December 31, 2024
Machine Learning-Corrected Simplified Time-Dependent DFT for Systems With Inverted Single-t-o-Triplet Gaps of Interest for Photocatalytic Water SplittingKevin Curtis, Samuel O Odoh
Inorganic Chemistry|April 12, 2013
DFT study of uranyl peroxo complexes with H2O, F-, OH-, CO3(2-), and NO3(-)Samuel O Odoh, Georg Schreckenbach
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 31, 2021
Methane Over-Oxidation by Extra-Framework Copper-Oxo Active Sites of Copper-Exchanged Zeolites: Crucial Role of Traps for the Separated Methyl GroupOlajumoke Adeyiga, Samuel O Odoh
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 28, 2026
Modulation of Through-Space Magnetic Exchange in Cyclophane-Bridged Benzotriazinyl DiradicalsSamuel O Odoh, Gideon Odonkor
Inorganic Chemistry|June 3, 2025
Trivalent Actinide and Lanthanide Separation by Derivatives of INVEST SpeciesGideon Odonkor, Samuel O Odoh
Journal of Computational Chemistry|March 26, 2025
Impact of Structure on Excitation Energies and S<sub>1</sub>-T<sub>1</sub> Energy Gaps of Asymmetrical Systems of Interest for Inverted Singlet-Triplet GapsGideon Odonkor, Samuel O Odoh
Inorganic Chemistry|December 19, 2012
DFT study of oxo-functionalized pentavalent dioxouranium complexes: structure, bonding, ligand exchange, dimerization, and U(V)/U(IV) reduction of OUOH and OUOSiH3 complexesSamuel O Odoh, Georg Schreckenbach
The Journal of Physical Chemistry. A|December 31, 2009
Performance of relativistic effective core potentials in DFT calculations on actinide compoundsSamuel O Odoh, Georg Schreckenbach
The Journal of Physical Chemistry. A|November 2, 2011
Theoretical study of the structural properties of plutonium(IV) and (VI) complexesSamuel O Odoh, Georg Schreckenbach
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