Odoh SO - Search Results

1

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.

Bao JL, Odoh SO, Gagliardi L, Truhlar DG. Bao JL, et al. Among authors: odoh so. J Chem Theory Comput. 2017 Feb 14;13(2):616-626. doi: 10.1021/acs.jctc.6b01102. Epub 2017 Jan 4. J Chem Theory Comput. 2017. PMID: 28001390

2

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

Anderson NH, Odoh SO, Yao Y, Williams UJ, Schaefer BA, Kiernicki JJ, Lewis AJ, Goshert MD, Fanwick PE, Schelter EJ, Walensky JR, Gagliardi L, Bart SC. Anderson NH, et al. Among authors: odoh so. Nat Chem. 2014 Oct;6(10):919-26. doi: 10.1038/nchem.2009. Epub 2014 Jul 27. Nat Chem. 2014. PMID: 25242488

3

UO₂²⁺ uptake by proteins: understanding the binding features of the super uranyl binding protein and design of a protein with higher affinity.

Odoh SO, Bondarevsky GD, Karpus J, Cui Q, He C, Spezia R, Gagliardi L. Odoh SO, et al. J Am Chem Soc. 2014 Dec 17;136(50):17484-94. doi: 10.1021/ja5087563. Epub 2014 Dec 4. J Am Chem Soc. 2014. PMID: 25411020

4

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

McDonald TM, Mason JA, Kong X, Bloch ED, Gygi D, Dani A, Crocellà V, Giordanino F, Odoh SO, Drisdell WS, Vlaisavljevich B, Dzubak AL, Poloni R, Schnell SK, Planas N, Lee K, Pascal T, Wan LF, Prendergast D, Neaton JB, Smit B, Kortright JB, Gagliardi L, Bordiga S, Reimer JA, Long JR. McDonald TM, et al. Among authors: odoh so. Nature. 2015 Mar 19;519(7543):303-8. doi: 10.1038/nature14327. Epub 2015 Mar 11. Nature. 2015. PMID: 25762144 Free article.

5

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

Anderson NH, Odoh SO, Williams UJ, Lewis AJ, Wagner GL, Lezama Pacheco J, Kozimor SA, Gagliardi L, Schelter EJ, Bart SC. Anderson NH, et al. Among authors: odoh so. J Am Chem Soc. 2015 Apr 15;137(14):4690-700. doi: 10.1021/ja511867a. Epub 2015 Apr 1. J Am Chem Soc. 2015. PMID: 25830409

6

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

Odoh SO, Cramer CJ, Truhlar DG, Gagliardi L. Odoh SO, et al. Chem Rev. 2015 Jun 24;115(12):6051-111. doi: 10.1021/cr500551h. Epub 2015 Apr 15. Chem Rev. 2015. PMID: 25872949 No abstract available.

7

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

Yang D, Odoh SO, Wang TC, Farha OK, Hupp JT, Cramer CJ, Gagliardi L, Gates BC. Yang D, et al. Among authors: odoh so. J Am Chem Soc. 2015 Jun 17;137(23):7391-6. doi: 10.1021/jacs.5b02956. Epub 2015 Jun 2. J Am Chem Soc. 2015. PMID: 25990021

8

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

Smith CE, Odoh SO, Ghosh S, Gagliardi L, Cramer CJ, Frisbie CD. Smith CE, et al. Among authors: odoh so. J Am Chem Soc. 2015 Dec 23;137(50):15732-41. doi: 10.1021/jacs.5b07400. Epub 2015 Dec 10. J Am Chem Soc. 2015. PMID: 26575438

9

Can Multiconfigurational Self-Consistent Field Theory and Density Functional Theory Correctly Predict the Ground State of Metal-Metal-Bonded Complexes?

Carlson RK, Odoh SO, Tereniak SJ, Lu CC, Gagliardi L. Carlson RK, et al. Among authors: odoh so. J Chem Theory Comput. 2015 Sep 8;11(9):4093-101. doi: 10.1021/acs.jctc.5b00412. Epub 2015 Aug 10. J Chem Theory Comput. 2015. PMID: 26575905

10

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

Odoh SO, Shamblin J, Colla CA, Hickam S, Lobeck HL, Lopez RA, Olds T, Szymanowski JE, Sigmon GE, Neuefeind J, Casey WH, Lang M, Gagliardi L, Burns PC. Odoh SO, et al. Inorg Chem. 2016 Apr 4;55(7):3541-6. doi: 10.1021/acs.inorgchem.6b00017. Epub 2016 Mar 14. Inorg Chem. 2016. PMID: 26974702 Free article.

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