Kozimor SA - Search Results

1

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianions.

Olson AC, Keith JM, Batista ER, Boland KS, Daly SR, Kozimor SA, MacInnes MM, Martin RL, Scott BL. Olson AC, et al. Among authors: kozimor sa. Dalton Trans. 2014 Dec 14;43(46):17283-95. doi: 10.1039/c4dt02302a. Dalton Trans. 2014. PMID: 25311904 Free PMC article.

2

Intermolecular C-H silylations of arenes and heteroarenes with mono-, bis-, and tris(trimethylsiloxy)hydrosilanes: control of silane redistribution under operationally diverse approaches.

Swann N, Tang K, Nam J, Lee J, Domin M, Shaw TE, Kozimor SA, Som S, Lee KL. Swann N, et al. Among authors: kozimor sa. Chem Sci. 2024 Jul 1;15(30):11912-11918. doi: 10.1039/d4sc03394a. eCollection 2024 Jul 31. Chem Sci. 2024. PMID: 39092102 Free PMC article.

3

Organometallic uranium(V)-imido halide complexes: from synthesis to electronic structure and bonding.

Graves CR, Yang P, Kozimor SA, Vaughn AE, Clark DL, Conradson SD, Schelter EJ, Scott BL, Thompson JD, Hay PJ, Morris DE, Kiplinger JL. Graves CR, et al. Among authors: kozimor sa. J Am Chem Soc. 2008 Apr 16;130(15):5272-85. doi: 10.1021/ja711010h. Epub 2008 Mar 26. J Am Chem Soc. 2008. PMID: 18366174

4

Covalency trends in group IV metallocene dichlorides. chlorine K-edge X-ray absorption spectroscopy and time dependent-density functional theory.

Kozimor SA, Yang P, Batista ER, Boland KS, Burns CJ, Christensen CN, Clark DL, Conradson SD, Hay PJ, Lezama JS, Martin RL, Schwarz DE, Wilkerson MP, Wolfsberg LE. Kozimor SA, et al. Inorg Chem. 2008 Jun 16;47(12):5365-71. doi: 10.1021/ic8004932. Epub 2008 May 10. Inorg Chem. 2008. PMID: 18470982

5

Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.

Kozimor SA, Yang P, Batista ER, Boland KS, Burns CJ, Clark DL, Conradson SD, Martin RL, Wilkerson MP, Wolfsberg LE. Kozimor SA, et al. J Am Chem Soc. 2009 Sep 2;131(34):12125-36. doi: 10.1021/ja9015759. J Am Chem Soc. 2009. PMID: 19705913

6

Experimental and theoretical comparison of the O K-edge nonresonant inelastic X-ray scattering and X-ray absorption spectra of NaReO4.

Bradley JA, Yang P, Batista ER, Boland KS, Burns CJ, Clark DL, Conradson SD, Kozimor SA, Martin RL, Seidler GT, Scott BL, Shuh DK, Tyliszczak T, Wilkerson MP, Wolfsberg LE. Bradley JA, et al. Among authors: kozimor sa. J Am Chem Soc. 2010 Oct 6;132(39):13914-21. doi: 10.1021/ja1040978. J Am Chem Soc. 2010. PMID: 20839792

7

Synthesis, characterization, and multielectron reduction chemistry of uranium supported by redox-active α-diimine ligands.

Kraft SJ, Williams UJ, Daly SR, Schelter EJ, Kozimor SA, Boland KS, Kikkawa JM, Forrest WP, Christensen CN, Schwarz DE, Fanwick PE, Clark DL, Conradson SD, Bart SC. Kraft SJ, et al. Among authors: kozimor sa. Inorg Chem. 2011 Oct 17;50(20):9838-48. doi: 10.1021/ic2002805. Epub 2011 Jul 15. Inorg Chem. 2011. PMID: 21761890

8

NMR spectroscopy and structural characterization of dithiophosphinate ligands relevant to minor actinide extraction processes.

Daly SR, Klaehn JR, Boland KS, Kozimor SA, MacInnes MM, Peterman DR, Scott BL. Daly SR, et al. Among authors: kozimor sa. Dalton Trans. 2012 Feb 21;41(7):2163-75. doi: 10.1039/c1dt11637a. Epub 2011 Dec 16. Dalton Trans. 2012. PMID: 22175060

9

Stabilising pentavalent actinides--visible-near infrared and X-ray absorption spectroscopic studies of the utility of the [(Np3W4O15)(H2O)3(MW9O33)3]18- (M = Sb, Bi) structural type.

Boland KS, Conradson SD, Costello AL, Gaunt AJ, Kozimor SA, May I, Reilly SD, Schnaars DD. Boland KS, et al. Among authors: kozimor sa. Dalton Trans. 2012 Feb 21;41(7):2003-10. doi: 10.1039/c1dt11742d. Epub 2011 Dec 20. Dalton Trans. 2012. PMID: 22186832

10

Determining relative f and d orbital contributions to M-Cl covalency in MCl6(2-) (M = Ti, Zr, Hf, U) and UOCl5(-) using Cl K-edge X-ray absorption spectroscopy and time-dependent density functional theory.

Minasian SG, Keith JM, Batista ER, Boland KS, Clark DL, Conradson SD, Kozimor SA, Martin RL, Schwarz DE, Shuh DK, Wagner GL, Wilkerson MP, Wolfsberg LE, Yang P. Minasian SG, et al. Among authors: kozimor sa. J Am Chem Soc. 2012 Mar 28;134(12):5586-97. doi: 10.1021/ja2105015. Epub 2012 Mar 9. J Am Chem Soc. 2012. PMID: 22404133

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