Yates BF - Search Results

1

Two Spin-State Reactivity in the Activation and Cleavage of CO2 by [ReO2](.).

Canale V, Robinson R Jr, Zavras A, Khairallah GN, d'Alessandro N, Yates BF, O'Hair RA. Canale V, et al. Among authors: yates bf. J Phys Chem Lett. 2016 May 19;7(10):1934-8. doi: 10.1021/acs.jpclett.6b00754. Epub 2016 May 11. J Phys Chem Lett. 2016. PMID: 27193088

2

Theoretical approaches to estimating homolytic bond dissociation energies of organocopper and organosilver compounds.

Rijs NJ, Brookes NJ, O'Hair RA, Yates BF. Rijs NJ, et al. Among authors: yates bf. J Phys Chem A. 2012 Sep 6;116(35):8910-7. doi: 10.1021/jp305718z. Epub 2012 Aug 27. J Phys Chem A. 2012. PMID: 22924458

3

Decarboxylative-coupling of allyl acetate catalyzed by group 10 organometallics, [(phen)M(CH3)]+.

Woolley M, Ariafard A, Khairallah GN, Kwan KH, Donnelly PS, White JM, Canty AJ, Yates BF, O'Hair RA. Woolley M, et al. Among authors: yates bf. J Org Chem. 2014 Dec 19;79(24):12056-69. doi: 10.1021/jo501886w. Epub 2014 Oct 20. J Org Chem. 2014. PMID: 25329236

4

Sulfur dioxide activation: a theoretical investigation into dual S═O bond cleavage by three-coordinate molybdenum(III) complexes.

Robinson R Jr, Abbasi KK, Ariafard A, Stranger R, Yates BF. Robinson R Jr, et al. Among authors: yates bf. Inorg Chem. 2015 Jan 20;54(2):534-43. doi: 10.1021/ic502298j. Epub 2015 Jan 5. Inorg Chem. 2015. PMID: 25559336

5

Theoretical study of the mechanism for the sequential N-O and N-N bond cleavage within N2O adducts of N-heterocyclic carbenes by a vanadium(iii) complex.

Robinson R Jr, Shaw MF, Stranger R, Yates BF. Robinson R Jr, et al. Among authors: yates bf. Dalton Trans. 2016 Jan 21;45(3):1047-54. doi: 10.1039/c5dt03600c. Dalton Trans. 2016. PMID: 26649949

6

Dimethylcuprate undergoes a dyotropic rearrangement.

Rijs NJ, Yates BF, O'Hair RA. Rijs NJ, et al. Among authors: yates bf. Chemistry. 2010 Mar 1;16(9):2674-8. doi: 10.1002/chem.200903510. Chemistry. 2010. PMID: 20108285 No abstract available.

7

Nitrogen activation via three-coordinate molybdenum complexes: comparison of density functional theory performance with wave function based methods.

Graham DC, Beran GJ, Head-Gordon M, Christian G, Stranger R, Yates BF. Graham DC, et al. Among authors: yates bf. J Phys Chem A. 2005 Aug 4;109(30):6762-72. doi: 10.1021/jp044217h. J Phys Chem A. 2005. PMID: 16834030

8

Chemical kinetics of a bipalladium complex.

Doddridge EW, Forbes LK, Yates BF. Doddridge EW, et al. Among authors: yates bf. J Phys Chem A. 2013 Jan 24;117(3):541-9. doi: 10.1021/jp310368g. Epub 2013 Jan 10. J Phys Chem A. 2013. PMID: 23244399

9

Reactivity of CO2 towards Mo[N(R)Ph]3.

Brookes NJ, Ariafard A, Stranger R, Yates BF. Brookes NJ, et al. Among authors: yates bf. Dalton Trans. 2009 Nov 14;(42):9266-72. doi: 10.1039/b909982d. Epub 2009 Sep 3. Dalton Trans. 2009. PMID: 20449205

10

Theoretical investigation into the mechanism of reductive elimination from bimetallic palladium complexes.

Ariafard A, Hyland CJ, Canty AJ, Sharma M, Yates BF. Ariafard A, et al. Among authors: yates bf. Inorg Chem. 2011 Jul 18;50(14):6449-57. doi: 10.1021/ic102323s. Epub 2011 Jun 14. Inorg Chem. 2011. PMID: 21671562

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