Patrick Christopher Hillesheim
Affiliations: | University of Florida, Gainesville, Gainesville, FL, United States |
Area:
Inorganic Chemistry, CrystallographyGoogle:
"Patrick Hillesheim"Mean distance: 8.64 | S | N | B | C | P |
Cross-listing: Crystallography Tree
Parents
Sign in to add mentor| Khalil Abboud | grad student | UF Gainesville | ||
| Michael Scott | grad student | 2010 | UF Gainesville | |
| (C3 symmetric designer ligand systems for use in Lewis acid catalysis.) | ||||
| Sheng Dai | post-doc | University of Tennessee | ||
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Publications
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| O'Rourke B, Lauderback C, Teodoro LI, et al. (2021) Developing Structural First Principles for Alkylated Triphenylphosphonium-Based Ionic Liquids. Acs Omega. 6: 32285-32296 |
| Guillet GL, Arpin KY, Boltin AM, et al. (2020) Synthesis and Characterization of a Linear Triiron(II) Extended Metal Atom Chain Complex with Fe-Fe Bonds. Inorganic Chemistry. 59: 11238-11243 |
| Traver JR, Guillet GL, Hillesheim PC. (2019) (4-Carboxybenzyl)triphenylphosphonium hexafluoridophosphate tetrahydrofuran monosolvate Iucrdata. 4 |
| Helgert TR, Webster CE, Hollis TK, et al. (2018) Free methylidyne? CCC-NHC tantalum bis(imido) reactivity: protonation, rearrangement to a mixed unsymmetrical CCC-N-heterocyclic carbene/N-heterocyclic dicarbene (CCC-NHC/NHDC) pincer tantalum bis(imido) complex Inorganica Chimica Acta. 469: 164-172 |
| Toney SE, Hillesheim PC, Guillet GL. (2016) (18-Crown-6-κ6O){(trimethylsilyl)[6-(trimethylsilylamino)pyridin-2-yl-κN1]azanido-κN}potassium(I) Iucrdata. 1 |
| Rave JA, Garcia DA, Hillesheim PC, et al. (2016) Bis[μ-2-(trimethylsilylamido)-6-(trimethylsilylamino)pyridine-κ3N1,N2:N2]bis[(diethyl ether-κO)lithium(I)] Iucrdata. 1 |
| Rave JA, Garcia DA, Hillesheim PC, et al. (2016) Bis[2,6-bis(trimethylsilylamino)pyridine-κN1]{[6-bis(trimethylsilylamino)pyridin-2-yl-κN1](trimethylsilyl)azanido-κN}lithium Iucrdata. 1 |
| Mahurin SM, Fulvio PF, Hillesheim PC, et al. (2014) Directed synthesis of nanoporous carbons from task-specific ionic liquid precursors for the adsorption of CO2. Chemsuschem. 7: 3284-9 |
| Guo J, Mahurin SM, Baker GA, et al. (2014) Influence of solute charge and pyrrolidinium ionic liquid alkyl chain length on probe rotational reorientation dynamics. The Journal of Physical Chemistry. B. 118: 1088-96 |
| Zhang Z, Veith GM, Brown GM, et al. (2014) Ionic liquid derived carbons as highly efficient oxygen reduction catalysts: first elucidation of pore size distribution dependent kinetics. Chemical Communications (Cambridge, England). 50: 1469-71 |