Samuel Odoh
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Cooperative insertion of CO2 in diamine-appended metal-organic frameworks
TM McDonald, JA Mason, X Kong, ED Bloch, D Gygi, A Dani, V Crocella, ...
Nature 519 (7543), 303-308, 2015
Quantum-chemical characterization of the properties and reactivities of metal–organic frameworks
SO Odoh, CJ Cramer, DG Truhlar, L Gagliardi
Chemical reviews 115 (12), 6051-6111, 2015
Metal–organic framework nodes as nearly ideal supports for molecular catalysts: NU-1000-and UiO-66-supported iridium complexes
D Yang, SO Odoh, TC Wang, OK Farha, JT Hupp, CJ Cramer, L Gagliardi, ...
Journal of the American Chemical Society 137 (23), 7391-7396, 2015
Strongly coupled binuclear uranium–oxo complexes from uranyl oxo rearrangement and reductive silylation
PL Arnold, GM Jones, SO Odoh, G Schreckenbach, N Magnani, JB Love
Nature Chemistry 4 (3), 221-227, 2012
Tuning Zr6 Metal–Organic Framework (MOF) Nodes as Catalyst Supports: Site Densities and Electron-Donor Properties Influence Molecular Iridium Complexes as …
D Yang, SO Odoh, J Borycz, TC Wang, OK Farha, JT Hupp, CJ Cramer, ...
Acs Catalysis 6 (1), 235-247, 2016
Harnessing redox activity for the formation of uranium tris (imido) compounds
NH Anderson, SO Odoh, Y Yao, UJ Williams, BA Schaefer, JJ Kiernicki, ...
Nature Chemistry 6 (10), 919-926, 2014
Oxo-Functionalization and Reduction of the Uranyl Ion through Lanthanide-Element Bond Homolysis: Synthetic, Structural, and Bonding Analysis of a Series of Singly Reduced …
PL Arnold, E Hollis, GS Nichol, JB Love, JC Griveau, R Caciuffo, ...
Journal of the American Chemical Society 135 (10), 3841-3854, 2013
UO22+ Uptake by Proteins: Understanding the Binding Features of the Super Uranyl Binding Protein and Design of a Protein with Higher Affinity
SO Odoh, GD Bondarevsky, J Karpus, Q Cui, C He, R Spezia, L Gagliardi
Journal of the American Chemical Society 136 (50), 17484-17494, 2014
Length-dependent nanotransport and charge hopping bottlenecks in long thiophene-containing π-conjugated molecular wires
CE Smith, SO Odoh, S Ghosh, L Gagliardi, CJ Cramer, CD Frisbie
Journal of the American Chemical Society 137 (50), 15732-15741, 2015
Performance of relativistic effective core potentials in DFT calculations on actinide compounds
SO Odoh, G Schreckenbach
The Journal of Physical Chemistry A 114 (4), 1957-1963, 2010
Investigation of the electronic ground states for a reduced pyridine (diimine) uranium series: evidence for a ligand tetraanion stabilized by a uranium dimer
NH Anderson, SO Odoh, UJ Williams, AJ Lewis, GL Wagner, ...
Journal of the American Chemical Society 137 (14), 4690-4700, 2015
Charge transport in 4 nm molecular wires with interrupted conjugation: Combined experimental and computational evidence for thermally assisted polaron tunneling
D Taherinia, CE Smith, S Ghosh, SO Odoh, L Balhorn, L Gagliardi, ...
ACS nano 10 (4), 4372-4383, 2016
Predicting bond dissociation energies of transition-metal compounds by multiconfiguration pair-density functional theory and second-order perturbation theory based on …
JL Bao, SO Odoh, L Gagliardi, DG Truhlar
Journal of Chemical Theory and Computation 13 (2), 616-626, 2017
Theoretical study of the structural properties of plutonium (IV) and (VI) complexes
SO Odoh, G Schreckenbach
The Journal of Physical Chemistry A 115 (48), 14110-14119, 2011
Structure and Reactivity of X-ray Amorphous Uranyl Peroxide, U2O7
SO Odoh, J Shamblin, CA Colla, S Hickam, HL Lobeck, RAK Lopez, ...
Inorganic chemistry 55 (7), 3541-3546, 2016
Separated-pair approximation and separated-pair pair-density functional theory
SO Odoh, GL Manni, RK Carlson, DG Truhlar, L Gagliardi
Chemical Science 7 (3), 2399-2413, 2016
DFT Study of Uranyl Peroxo Complexes with H2O, F, OH, CO32-, and NO3
SO Odoh, G Schreckenbach
Inorganic Chemistry 52 (9), 5590-5602, 2013
CO 2 induced phase transitions in diamine-appended metal–organic frameworks
B Vlaisavljevich, SO Odoh, SK Schnell, AL Dzubak, K Lee, N Planas, ...
Chemical science 6 (9), 5177-5185, 2015
Probing the mechanism of CO 2 capture in diamine-appended metal–organic frameworks using measured and simulated X-ray spectroscopy
WS Drisdell, R Poloni, TM McDonald, TA Pascal, LF Wan, CD Pemmaraju, ...
Physical Chemistry Chemical Physics 17 (33), 21448-21457, 2015
Coordination and hydrolysis of plutonium ions in aqueous solution using Car–Parrinello molecular dynamics free energy simulations
SO Odoh, EJ Bylaska, WA De Jong
The Journal of Physical Chemistry A 117 (47), 12256-12267, 2013
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