Jesse W. Tye, Ph.D.
Affiliations: | 2009 | Ball State University, Muncie, IN, United States |
Area:
organometallic chemistryWebsite:
https://www.bsu.edu/academics/collegesanddepartments/chemistry/about/faculty-staff/faculty/tyejesseGoogle:
"Jesse Tye"Bio:
I was born and raised in Corbin, KY, home of the original KFC. I spent the first two years of college at the local community college before transferring to the University of Kentucky for a BS degree in Chemistry. I attended Texas A&M University and obtained a PhD in Inorganic and Computational Chemistry. I completed three years of training at the University of Illinois before starting at BSU in 2009.
Mean distance: 9.08 | S | N | B | C | P |
Parents
Sign in to add mentor| Marcetta Y. Darensbourg | grad student | 2006 | Texas A & M | |
| (Explorations of iron -iron hydrogenase active site models by experiment and theory.) | ||||
| John F. Hartwig | post-doc | 2006-2009 | UIUC | |
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Publications
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| Andjaba JM, Tye JW, Yu P, et al. (2015) Cp*Co(IPr): synthesis and reactivity of an unsaturated Co(i) complex. Chemical Communications (Cambridge, England) |
| Al-Afyouni M, Kayser A, Hung-Low F, et al. (2015) Synthesis and reactivity of molybdenum(0) complexes containing sterically expanded arene ligands Polyhedron |
| Hung-Low F, Tye JW, Cheng S, et al. (2012) sp2 C-H activation of dimethyl fumarate by a [(Cp*Co)2-μ-(η4 : η4-toluene)] complex. Dalton Transactions (Cambridge, England : 2003). 41: 8190-7 |
| Hung-Low F, Krogman JP, Tye JW, et al. (2012) Development of more labile low electron count Co(I) sources: mild, catalytic functionalization of activated alkanes using a [(Cp*Co)2-μ-(η4:η4-arene)] complex. Chemical Communications (Cambridge, England). 48: 368-70 |
| McGovern GP, Hung-Low F, Tye JW, et al. (2012) Synthesis and reactivity studies of benzo-substituted bis(indenyl) iron and zirconium complexes: The difference a methyl group can make Organometallics. 31: 3865-3879 |
| Surawatanawong P, Tye JW, Darensbourg MY, et al. (2010) Mechanism of electrocatalytic hydrogen production by a di-iron model of iron-iron hydrogenase: a density functional theory study of proton dissociation constants and electrode reduction potentials. Dalton Transactions (Cambridge, England : 2003). 39: 3093-104 |
| Tye JW, Weng Z, Giri R, et al. (2010) Copper(I) phenoxide complexes in the etherification of aryl halides. Angewandte Chemie (International Ed. in English). 49: 2185-9 |
| Surawatanawong P, Tye JW, Hall MB. (2010) Density functional theory applied to a difference in pathways taken by the enzymes cytochrome P450 and superoxide reductase: spin States of ferric hydroperoxo intermediates and hydrogen bonds from water. Inorganic Chemistry. 49: 188-98 |
| Tye JW, Hartwig JF. (2009) Computational studies of the relative rates for migratory insertions of alkenes into square-planar, methyl, -amido, and -hydroxo complexes of rhodium. Journal of the American Chemical Society. 131: 14703-12 |
| Tye JW, Weng Z, Johns AM, et al. (2008) Copper complexes of anionic nitrogen ligands in the amidation and imidation of aryl halides. Journal of the American Chemical Society. 130: 9971-83 |