Odoh SO - Search Results

1

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.

2

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

Drisdell WS, Poloni R, McDonald TM, Pascal TA, Wan LF, Das Pemmaraju C, Vlaisavljevich B, Odoh SO, Neaton JB, Long JR, Prendergast D, Kortright JB. Drisdell WS, et al. Among authors: odoh so. Phys Chem Chem Phys. 2015 Sep 7;17(33):21448-57. doi: 10.1039/c5cp02951a. Phys Chem Chem Phys. 2015. PMID: 26219236

3

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

Vlaisavljevich B, Odoh SO, Schnell SK, Dzubak AL, Lee K, Planas N, Neaton JB, Gagliardi L, Smit B. Vlaisavljevich B, et al. Among authors: odoh so. Chem Sci. 2015 Sep 1;6(9):5177-5185. doi: 10.1039/c5sc01828e. Epub 2015 Jun 17. Chem Sci. 2015. PMID: 28717499 Free PMC article.

4

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.

5

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

6

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

7

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

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

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

10

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

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