Lista de obras - Samuel O. Odoh - Dominio Público Uruguay

CO2 induced phase transitions in diamine-appended metal-organic frameworks

artículo científico publicado en 2015

Cation–Cation Interactions in [(UO2)2(OH)n]4–n Complexes ⬇️

artículo científico publicado el 11 de septiembre de 2013

Charge Transport in 4 nm Molecular Wires with Interrupted Conjugation: Combined Experimental and Computational Evidence for Thermally Assisted Polaron Tunneling

artículo científico publicado en 2016

Cooperative insertion of CO2 in diamine-appended metal-organic frameworks

artículo científico publicado en 2015

Coordination and hydrolysis of plutonium ions in aqueous solution using Car-Parrinello molecular dynamics free energy simulations

artículo científico publicado en 2013

Correction to “Tuning Zr6 Metal-Organic Framework (MOF) Nodes as Catalyst Supports: Site Densities and Electron-Donor Properties Influence Molecular Iridium Complexes as Ethylene Conversion Catalysts”

scholarly article by Mohammad R. Momeni et al published 13 February 2018 in ACS Catalysis

DFT Study of Oxo-Functionalized Pentavalent Dioxouranium Complexes: Structure, Bonding, Ligand Exchange, Dimerization, and U(V)/U(IV) Reduction of OUOH and OUOSiH3 Complexes ⬇️

artículo científico publicado el 17 de diciembre de 2012

DFT study of uranyl peroxo complexes with H2O, F-, OH-, CO3(2-), and NO3(-).

artículo científico publicado en 2013

Harnessing redox activity for the formation of uranium tris(imido) compounds

artículo científico publicado en 2014

Investigation of the electronic ground states for a reduced pyridine(diimine) uranium series: evidence for a ligand tetraanion stabilized by a uranium dimer.

artículo científico publicado en 2015

Length-Dependent Nanotransport and Charge Hopping Bottlenecks in Long Thiophene-Containing π-Conjugated Molecular Wires

artículo científico publicado en 2015

Metal-organic framework nodes as nearly ideal supports for molecular catalysts: NU-1000- and UiO-66-supported iridium complexes

artículo científico publicado en 2015

Oxo-functionalization and reduction of the uranyl ion through lanthanide-element bond homolysis: synthetic, structural, and bonding analysis of a series of singly reduced uranyl-rare earth 5f1-4f(n) complexes

artículo científico publicado en 2013

Performance of density functional theory for describing hetero-metallic active-site motifs for methane-to-methanol conversion in metal-exchanged zeolites

article by Naveen K Dandu et al published 31 October 2018 in Journal of Computational Chemistry

Performance of relativistic effective core potentials in DFT calculations on actinide compounds

artículo científico publicado en 2010

Preferential Location of Germanium in the UTL and IPC-2a Zeolites

scholarly article by Samuel O. Odoh et al published 11 November 2014 in Journal of Physical Chemistry C

Probing the mechanism of CO₂ capture in diamine-appended metal-organic frameworks using measured and simulated X-ray spectroscopy

artículo científico publicado en 2015

Quantum-Chemical Characterization of the Properties and Reactivities of Metal–Organic Frameworks

article

Structure and Reactivity of X-ray Amorphous Uranyl Peroxide, U2O7.

artículo científico publicado en 2016

Structures, spectroscopic properties and redox potentials of quaterpyridyl Ru(ii) photosensitizer and its derivatives for solar energy cell: a density functional study ⬇️

artículo científico publicado el 7 de julio de 2011

Theoretical Study of the Reduction of Uranium(VI) Aquo Complexes on Titania Particles and by Alcohols

scholarly article by Samuel O. Odoh et al published 19 April 2012 in Chemistry—A European Journal

Theoretical exploration of uranyl complexes of a designed polypyrrolic macrocycle: structure/property effects of hinge size on Pacman-shaped complexes ⬇️

artículo científico publicado el 20 de junio de 2012

Tuning Zr6 Metal–Organic Framework (MOF) Nodes as Catalyst Supports: Site Densities and Electron-Donor Properties Influence Molecular Iridium Complexes as Ethylene Conversion Catalysts

article

What Is the Preferred Conformation of Phosphatidylserine-Copper(II) Complexes? A Combined Theoretical and Experimental Investigation

artículo científico publicado en 2016

Lista de obras de Samuel O. Odoh

CO2 induced phase transitions in diamine-appended metal-organic frameworks

Cation–Cation Interactions in [(UO2)2(OH)n]4–n Complexes ⬇️

Charge Transport in 4 nm Molecular Wires with Interrupted Conjugation: Combined Experimental and Computational Evidence for Thermally Assisted Polaron Tunneling

Cooperative insertion of CO2 in diamine-appended metal-organic frameworks

Coordination and hydrolysis of plutonium ions in aqueous solution using Car-Parrinello molecular dynamics free energy simulations

Correction to “Tuning Zr6 Metal-Organic Framework (MOF) Nodes as Catalyst Supports: Site Densities and Electron-Donor Properties Influence Molecular Iridium Complexes as Ethylene Conversion Catalysts”

DFT Study of Oxo-Functionalized Pentavalent Dioxouranium Complexes: Structure, Bonding, Ligand Exchange, Dimerization, and U(V)/U(IV) Reduction of OUOH and OUOSiH3 Complexes ⬇️

DFT study of uranyl peroxo complexes with H2O, F-, OH-, CO3(2-), and NO3(-).

Harnessing redox activity for the formation of uranium tris(imido) compounds

Investigation of the electronic ground states for a reduced pyridine(diimine) uranium series: evidence for a ligand tetraanion stabilized by a uranium dimer.

Length-Dependent Nanotransport and Charge Hopping Bottlenecks in Long Thiophene-Containing π-Conjugated Molecular Wires

Metal-organic framework nodes as nearly ideal supports for molecular catalysts: NU-1000- and UiO-66-supported iridium complexes

Oxo-functionalization and reduction of the uranyl ion through lanthanide-element bond homolysis: synthetic, structural, and bonding analysis of a series of singly reduced uranyl-rare earth 5f1-4f(n) complexes

Performance of density functional theory for describing hetero-metallic active-site motifs for methane-to-methanol conversion in metal-exchanged zeolites

Performance of relativistic effective core potentials in DFT calculations on actinide compounds

Preferential Location of Germanium in the UTL and IPC-2a Zeolites

Probing the mechanism of CO₂ capture in diamine-appended metal-organic frameworks using measured and simulated X-ray spectroscopy

Quantum-Chemical Characterization of the Properties and Reactivities of Metal–Organic Frameworks

Structure and Reactivity of X-ray Amorphous Uranyl Peroxide, U2O7.

Structures, spectroscopic properties and redox potentials of quaterpyridyl Ru(ii) photosensitizer and its derivatives for solar energy cell: a density functional study ⬇️

Theoretical Study of the Reduction of Uranium(VI) Aquo Complexes on Titania Particles and by Alcohols

Theoretical exploration of uranyl complexes of a designed polypyrrolic macrocycle: structure/property effects of hinge size on Pacman-shaped complexes ⬇️

Tuning Zr6 Metal–Organic Framework (MOF) Nodes as Catalyst Supports: Site Densities and Electron-Donor Properties Influence Molecular Iridium Complexes as Ethylene Conversion Catalysts

What Is the Preferred Conformation of Phosphatidylserine-Copper(II) Complexes? A Combined Theoretical and Experimental Investigation