| Year |
Citation |
Score |
| 2015 |
Andjaba JM, Tye JW, Yu P, Pappas I, Bradley CA. Cp*Co(IPr): synthesis and reactivity of an unsaturated Co(i) complex. Chemical Communications (Cambridge, England). PMID 26538483 DOI: 10.1039/c5cc06756a |
0.336 |
|
| 2015 |
Al-Afyouni M, Kayser A, Hung-Low F, Tye JW, Bradley CA. Synthesis and reactivity of molybdenum(0) complexes containing sterically expanded arene ligands Polyhedron. DOI: 10.1016/j.poly.2016.02.018 |
0.343 |
|
| 2012 |
Hung-Low F, Tye JW, Cheng S, Bradley CA. 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. PMID 22572779 DOI: 10.1039/c2dt30288h |
0.427 |
|
| 2012 |
Hung-Low F, Krogman JP, Tye JW, Bradley CA. 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. PMID 22083519 DOI: 10.1039/C1Cc15458C |
0.465 |
|
| 2012 |
McGovern GP, Hung-Low F, Tye JW, Bradley CA. Synthesis and reactivity studies of benzo-substituted bis(indenyl) iron and zirconium complexes: The difference a methyl group can make Organometallics. 31: 3865-3879. DOI: 10.1021/Om2011563 |
0.443 |
|
| 2010 |
Surawatanawong P, Tye JW, Darensbourg MY, Hall MB. 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. PMID 20221544 DOI: 10.1039/B925262B |
0.594 |
|
| 2010 |
Tye JW, Weng Z, Giri R, Hartwig JF. Copper(I) phenoxide complexes in the etherification of aryl halides. Angewandte Chemie (International Ed. in English). 49: 2185-9. PMID 20198667 DOI: 10.1002/Anie.200902245 |
0.619 |
|
| 2010 |
Surawatanawong P, Tye JW, Hall MB. 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. PMID 19968237 DOI: 10.1021/Ic9017272 |
0.393 |
|
| 2009 |
Tye JW, Hartwig JF. 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. PMID 19778020 DOI: 10.1021/Ja901945B |
0.512 |
|
| 2008 |
Tye JW, Weng Z, Johns AM, Incarvito CD, Hartwig JF. Copper complexes of anionic nitrogen ligands in the amidation and imidation of aryl halides. Journal of the American Chemical Society. 130: 9971-83. PMID 18597458 DOI: 10.1021/Ja076668W |
0.68 |
|
| 2008 |
Tye JW, Darensbourg MY, Hall MB. Refining the active site structure of iron-iron hydrogenase using computational infrared spectroscopy. Inorganic Chemistry. 47: 2380-8. PMID 18307282 DOI: 10.1021/Ic7013732 |
0.57 |
|
| 2007 |
Borg SJ, Tye JW, Hall MB, Best SP. Assignment of molecular structures to the electrochemical reduction products of diiron compounds related to [Fe-Fe] hydrogenase: a combined experimental and density functional theory study. Inorganic Chemistry. 46: 384-94. PMID 17279816 DOI: 10.1021/Ic061211T |
0.432 |
|
| 2006 |
Johns AM, Tye JW, Hartwig JF. Relative rates for the amination of eta3-allyl and eta3-benzyl complexes of palladium. Journal of the American Chemical Society. 128: 16010-1. PMID 17165734 DOI: 10.1021/Ja067084H |
0.667 |
|
| 2006 |
Tye JW, Darensbourg MY, Hall MB. Correlation between computed gas-phase and experimentally determined solution-phase infrared spectra: models of the iron-iron hydrogenase enzyme active site. Journal of Computational Chemistry. 27: 1454-62. PMID 16807976 DOI: 10.1002/Jcc.20456 |
0.581 |
|
| 2006 |
Tye JW, Darensbourg MY, Hall MB. De novo design of synthetic di-iron(I) complexes as structural models of the reduced form of iron-iron hydrogenase. Inorganic Chemistry. 45: 1552-9. PMID 16471966 DOI: 10.1021/Ic051231F |
0.604 |
|
| 2006 |
Tye JW, Darensbourg MY, Hall MB. The reaction of electrophiles with models of iron-iron hydrogenase: A switch in regioselectivity Journal of Molecular Structure: Theochem. 771: 123-128. DOI: 10.1016/J.Theochem.2006.03.022 |
0.622 |
|
| 2006 |
Tye JW, Darensbourg MY, Hall MB. The Activation of Dihydrogen Activation of Small Molecules: Organometallic and Bioinorganic Perspectives. 121-158. DOI: 10.1002/9783527609352.ch4 |
0.39 |
|
| 2005 |
Tye JW, Hall MB, Darensbourg MY. Better than platinum? Fuel cells energized by enzymes. Proceedings of the National Academy of Sciences of the United States of America. 102: 16911-2. PMID 16286638 DOI: 10.1073/Pnas.0508740102 |
0.495 |
|
| 2005 |
Tye JW, Lee J, Wang HW, Mejia-Rodriguez R, Reibenspies JH, Hall MB, Darensbourg MY. Dual electron uptake by simultaneous iron and ligand reduction in an N-heterocyclic carbene substituted [FeFe] hydrogenase model compound. Inorganic Chemistry. 44: 5550-2. PMID 16060601 DOI: 10.1021/Ic050402D |
0.581 |
|
| 2004 |
TYE JW, HALL MB, GEORGAKAKI IP, DARENSBOURG MY. SYNERGY BETWEEN THEORY AND EXPERIMENT AS APPLIED TO H/D EXCHANGE ACTIVITY ASSAYS IN [Fe]H2ase ACTIVE SITE MODELS Advances in Inorganic Chemistry. 56: 1-26. DOI: 10.1016/S0898-8838(04)56001-4 |
0.66 |
|
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