Samuel O Odoh

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 14

Top Topics

Electron Transfer

Density Functional Theory

Anaerobic Digestion

Top Venues

Inorganic chemistry

The Journal of chemical physics

Chemphyschem : a European journal of chemical physics and physical chemistry

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Kevin Curtis, Olajumoke Adeyiga, Olabisi Suleiman, Samuel O Odoh
Building on the strengths of a double-hybrid density functional for excitation energies and inverted singlet-triplet energy gaps. The Journal of chemical physics 158 (2) (2023)
Brandon Walls, Olabisi Suleiman, Carlos Arambula, Alyssa Hall, Olajumoke Adeyiga, Fadel Boumelhem, Jungjae Koh, Samuel O Odoh, Zachary R Woydziak
Improving the Brightness of Pyronin Fluorophore Systems through Quantum-Mechanical Predictions. The journal of physical chemistry letters 13 (35) (2022)
Kevin Curtis, Dipak Panthi, Samuel O Odoh
Time-Dependent Density Functional Theory Study of Copper(II) Oxo Active Sites for Methane-to-Methanol Conversion in Zeolites. Inorganic chemistry 60 (2) (2021)
Dipak Panthi, Olajumoke Adeyiga, Samuel O Odoh
DFT Analysis of Methane C-H Activation and Over-Oxidation by [Cu2 O]2+ and [Cu2 O2 ]2+ Sites in Zeolite Mordenite: Intra- versus Inter-site Over-Oxidation. Chemphyschem : a European journal of chemical physics and physical chemistry (2021)
Olajumoke Adeyiga, Samuel O Odoh
Methane Over-Oxidation by Extra-Framework Copper-Oxo Active Sites of Copper-Exchanged Zeolites: Crucial Role of Traps for the Separated Methyl Group. Chemphyschem : a European journal of chemical physics and physical chemistry 22 (11) (2021)
Olabisi Suleiman, Dipak Panthi, Olajumoke Adeyiga, Samuel O Odoh
Methane C-H Activation by [Cu2O]2+ and [Cu3O3]2+ in Copper-Exchanged Zeolites: Computational Analysis of Redox Chemistry and X-ray Absorption Spectroscopy. Inorganic chemistry 60 (9) (2021)
Olajumoke Adeyiga, Olabisi Suleiman, Samuel O Odoh
Copper-Oxo Active Sites for Methane C-H Activation in Zeolites: Molecular Understanding of Impact of Methane Hydroxylation on UV-Vis Spectra. Inorganic chemistry 60 (12) (2021)
Farzaneh Chalyavi, Olajumoke Adeyiga, Julia M Weiner, Judith N Monzy, Andrew J Schmitz, Justin K Nguyen, Edward E Fenlon, Scott H Brewer, Samuel O Odoh, Matthew J Tucker
2D-IR studies of cyanamides (NCN) as spectroscopic reporters of dynamics in biomolecules: Uncovering the origin of mysterious peaks. The Journal of chemical physics 152 (7) (2020)
Olajumoke Adeyiga, Dipak Panthi, Olabisi Suleiman, Dillon Stetler, Ryan W Long, Samuel O Odoh
Activating Water and Hydrogen by Ligand-Modified Uranium and Neptunium Complexes: A Density Functional Theory Study. Inorganic chemistry 59 (5) (2020)
Olajumoke Adeyiga, Olajumoke Adeyiga, Naveen K Dandu, Samuel O Odoh
Ground-state actinide chemistry with scalar-relativistic multiconfiguration pair-density functional theory. The Journal of chemical physics 151 (13) (2019)
Dipak Panthi, Olajumoke Adeyiga, Naveen K Dandu, Samuel O Odoh
Nitrogen Reduction by Multimetallic trans-Uranium Actinide Complexes: A Theoretical Comparison of Np and Pu to U. Inorganic chemistry 58 (10) (2019)
Nicole Benson, Olabisi Suleiman, Samuel O Odoh, Zachary R Woydziak
Pyrazole, Imidazole, and Isoindolone Dipyrrinone Analogues: pH-Dependent Fluorophores That Red-Shift Emission Frequencies in a Basic Solution. The Journal of organic chemistry 84 (18) (2019)
Naveen K Dandu, Olajumoke Adeyiga, Dipak Panthi, Shaina A Bird, Samuel O Odoh
Performance of density functional theory for describing hetero-metallic active-site motifs for methane-to-methanol conversion in metal-exchanged zeolites. Journal of computational chemistry 39 (32) (2018)
Junwei Lucas Bao, Samuel O Odoh, Soumen Ghosh, Donald G Truhlar
Predicting Bond Dissociation Energies of Transition-Metal Compounds by Multiconfiguration Pair-Density Functional Theory and Second-Order Perturbation Theory Based on Correlated Participating Orbitals and Separated Pairs. Journal of chemical theory and computation 13 (2) (2017)