Jesse W. Tye

发表

Correlation between computed gas‐phase and experimentally determined solution‐phase infrared spectra: Models of the iron–iron hydrogenase enzyme active site

Michael B. Hall, Marcetta Y. Darensbourg, Jesse W. Tye, 2006, J. Comput. Chem..

Introduction to Density Functional Theory: Calculations by Hand on the Helium Atom

Jesse W. Tye, Kyle A. Baseden, 2014 .

Computational studies of the relative rates for migratory insertions of alkenes into square-planar, methyl, -amido, and -hydroxo complexes of rhodium.

Jesse W. Tye, J. Hartwig, 2009, Journal of the American Chemical Society.

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.

Jesse W. Tye, M. Hall, M. Darensbourg, 2010, Dalton transactions.

Variable Growth and Characterizations of Monolayer-Protected Gold Nanoparticles Based on Molar Ratio of Gold and Capping Ligands.

Jesse W. Tye, T. Zubkov, Zhihai Li, 2018, Langmuir : the ACS journal of surfaces and colloids.

Hydrogenases as Catalysts in Renewable Energy Applications

Jesse W. Tye, M. Hall, 2013 .

Explorations of iron-iron hydrogenase active site models by experiment and theory

Jesse W. Tye, 2009 .

The reaction of electrophiles with models of iron–iron hydrogenase: A switch in regioselectivity

Jesse W. Tye, M. Hall, M. Darensbourg, 2006 .

SYNERGY BETWEEN THEORY AND EXPERIMENT AS APPLIED TO H/D EXCHANGE ACTIVITY ASSAYS IN [Fe]H2ase ACTIVE SITE MODELS

Jesse W. Tye, M. Hall, M. Darensbourg, 2004 .

Copper complexes of anionic nitrogen ligands in the amidation and imidation of aryl halides.

Jesse W. Tye, C. Incarvito, J. Hartwig, 2008, Journal of the American Chemical Society.

Factors Affecting the Regiochemical Outcome of Alkene Insertions into Rhodium–Carbon and Rhodium–Nitrogen Bonds

Jesse W. Tye, Kyle A. Baseden, Logan T. Vaughn, 2019, Organic Process Research & Development.

Copper(I) phenoxide complexes in the etherification of aryl halides.

Jesse W. Tye, J. Hartwig, R. Giri, 2010, Angewandte Chemie.

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.

Jesse W. Tye, Fernando Hung-Low, C. Bradley, 2012, Chemical communications.

Synthesis and Reactivity Studies of Benzo-Substituted Bis(indenyl) Iron and Zirconium Complexes: The Difference a Methyl Group Can Make

Jesse W. Tye, Fernando Hung-Low, C. Bradley, 2012 .

Synthesis and reactivity of molybdenum(0) complexes containing sterically expanded arene ligands

Jesse W. Tye, Fernando Hung-Low, C. Bradley, 2016 .

Cp*Co(IPr): synthesis and reactivity of an unsaturated Co(i) complex.

Jesse W. Tye, C. Bradley, Iraklis Pappas, 2016, Chemical communications.

sp2 C-H activation of dimethyl fumarate by a [(Cp*Co)2-μ-(η4 : η4-toluene)] complex.

Jesse W. Tye, Fernando Hung-Low, C. Bradley, 2012, Dalton transactions.

Computational studies of [NiFe] and [FeFe] hydrogenases.

Per E M Siegbahn, Jesse W. Tye, P. Siegbahn, 2007, Chemical reviews.

Dual electron uptake by simultaneous iron and ligand reduction in an N-heterocyclic carbene substituted [FeFe] hydrogenase model compound.

Jesse W. Tye, M. Hall, M. Darensbourg, 2005, Inorganic chemistry.

De novo design of synthetic di-iron(I) complexes as structural models of the reduced form of iron-iron hydrogenase.

Jesse W. Tye, M. Hall, M. Darensbourg, 2006, Inorganic chemistry.

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.

Jesse W. Tye, M. Hall, S. Best, 2007, Inorganic Chemistry.

Better than platinum? Fuel cells energized by enzymes.

Jesse W. Tye, M. Hall, M. Darensbourg, 2005, Proceedings of the National Academy of Sciences of the United States of America.

Refining the active site structure of iron-iron hydrogenase using computational infrared spectroscopy.

Jesse W. Tye, M. Hall, M. Darensbourg, 2008, Inorganic chemistry.

The Activation of Dihydrogen

Jesse W. Tye, M. Hall, M. Darensbourg, 2006 .

Relative rates for the amination of η3-allyl and η3-benzyl complexes of palladium

Jesse W. Tye, J. Hartwig, Adam M. Johns, 2006 .