Solubility of Pyrene in Binary Solvent Mixtures Containing Cyclohexane

Solubility of Pyrene in Binary Solvent Mixtures Containing Cyclohexane

Date: January 1987
Creator: Judy, Cheryl L.; Pontikos, Nicholas M. & Acree, William E. (William Eugene)
Description: This article discusses solubility of pyrene in binary solvent mixtures containing cyclohexane.
Contributing Partner: UNT College of Arts and Sciences
Solubility of Anthracene in Binary Solvent Mixtures Containing Dibutyl Ether

Solubility of Anthracene in Binary Solvent Mixtures Containing Dibutyl Ether

Date: July 1987
Creator: Marthandan, Mary V. & Acree, William E. (William Eugene)
Description: Article on the solubility of anthracene in binary solvent mixtures containing dibutyl ether.
Contributing Partner: UNT College of Arts and Sciences
Thermochemical Investigations of Nearly Ideal Binary Solvents. 3. Solubility in Systems of Nonspecific Interactions

Thermochemical Investigations of Nearly Ideal Binary Solvents. 3. Solubility in Systems of Nonspecific Interactions

Date: June 1977
Creator: Acree, William E. (William Eugene) & Bertrand, Gary L.
Description: Article on thermochemical investigations of nearly ideal binary solvents and the solubility in systems of nonspecific interactions.
Contributing Partner: UNT College of Arts and Sciences
Solubility of Anthracene in Binary Alkane + Methyl tert-Butyl Ether Solvent Mixtures at 298.15 K

Solubility of Anthracene in Binary Alkane + Methyl tert-Butyl Ether Solvent Mixtures at 298.15 K

Date: September 12, 1996
Creator: McHale, Mary E. R.; Kauppila, Ann-Sofi M. & Acree, William E. (William Eugene)
Description: Article on the solubility of anthracene in binary alkane + methyl tert-butyl ether solvent mixtures at 298.15 K.
Contributing Partner: UNT College of Arts and Sciences
Solubility of Anthracene in Binary Alcohol + Methyl Acetate Solvent Mixtures at 298.2 K

Solubility of Anthracene in Binary Alcohol + Methyl Acetate Solvent Mixtures at 298.2 K

Date: May 19, 2001
Creator: Acree, William E. (William Eugene)
Description: Article on the solubility of anthracene in binary alcohol + methyl acetate solvent mixtures at 298.2 K.
Contributing Partner: UNT College of Arts and Sciences
Solubility of Anthracene in Binary Alcohol + 2-Pentanol and Alcohol + 4-Methyl-2-pentanol Solvent Mixtures

Solubility of Anthracene in Binary Alcohol + 2-Pentanol and Alcohol + 4-Methyl-2-pentanol Solvent Mixtures

Date: July 12, 1996
Creator: Powell, Joyce R.; McHale, Mary E. R.; Kauppila, Ann-Sofi M. & Acree, William E. (William Eugene)
Description: Article on the solubility of anthracene in binary alcohol + 2-pentanol and alcohol + 4-methyl-2-pentanol solvent mixtures.
Contributing Partner: UNT College of Arts and Sciences
Solubility of Benzil in Binary Alkane + Methyl tert-Butyl Ether Solvent Mixtures

Solubility of Benzil in Binary Alkane + Methyl tert-Butyl Ether Solvent Mixtures

Date: September 12, 1996
Creator: McHale, Mary E. R.; Powell, Joyce R.; Kauppila, Ann-Sofi M. & Acree, William E. (William Eugene)
Description: Article on the solubility of benzil in binary alkane + methyl tert-butyl ether solvent mixtures.
Contributing Partner: UNT College of Arts and Sciences
Selective Extraction of N₂ from Air by Diarylimine Iron Complexes

Selective Extraction of N₂ from Air by Diarylimine Iron Complexes

Date: January 30, 2013
Creator: Bartholomew, Erika R.; Volpe, Emily C.; Wolczanski, Peter T.; Lobkovsky, Emil B. & Cundari, Thomas R., 1964-
Description: This article discusses selective extraction of N₂ from air by diarylimine iron complexes.
Contributing Partner: UNT College of Arts and Sciences
Variable Pathways for Oxygen Atom Insertion into Metal-Carbon Bonds: The Case of Cp*W(O)₂(CH₂SiMe₃)

Variable Pathways for Oxygen Atom Insertion into Metal-Carbon Bonds: The Case of Cp*W(O)₂(CH₂SiMe₃)

Date: December 24, 2012
Creator: Mei, Jiajun; Carsch, Kurtis M.; Freitag, Cody R.; Gunnoe, T. Brent & Cundari, Thomas R., 1964-
Description: Article discussing variable pathways for oxygen atom insertion into metal-carbon bonds and the case of Cp*W(O)2(CH2SiMe3).
Contributing Partner: UNT College of Arts and Sciences
Activity Coefficients at Infinite Dilution for Organic Solutes Dissolved in Three 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Bearing Short Linear Alkyl Side Chains of Three to Five Carbons

Activity Coefficients at Infinite Dilution for Organic Solutes Dissolved in Three 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Bearing Short Linear Alkyl Side Chains of Three to Five Carbons

Date: July 30, 2013
Creator: Mutelet, Fabrice; Hassan, El-Sayed R. E.; Stephens, Timothy W.; Acree, William E. (William Eugene) & Baker, Gary A.
Description: Article discussing activity coefficients at infinite dilution for organic solutes dissolved in three 1-alkyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ionic liquids bearing short linear alkyl side chains of three to five carbons.
Contributing Partner: UNT College of Arts and Sciences
Synthetic Approaches to (smif)₂Ti (smif=1,3-di-(2-pyridyl)-2-azaallyl) Reveal Redox Non-Innocence and C-C Bond-Formation

Synthetic Approaches to (smif)₂Ti (smif=1,3-di-(2-pyridyl)-2-azaallyl) Reveal Redox Non-Innocence and C-C Bond-Formation

Date: July 25, 2012
Creator: Frazier, Brenda A.; Wolczanski, Peter T.; Keresztes, Ivan; DeBeer, Serena 1973-; Lobkovsky, Emil B.; Pierpont, Aaron W. et al.
Description: Article discussing synthetic approaches to (smif)₂Ti(smif=1,3-di-(2-pyridyl)-2-azallyl) revealing redox non-innocence and C-C bond-formation.
Contributing Partner: UNT College of Arts and Sciences
Coordination Chemistry of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2,2,1]heptane: Preparation and Characterization of Ru(II) Complexes

Coordination Chemistry of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2,2,1]heptane: Preparation and Characterization of Ru(II) Complexes

Date: March 27, 2012
Creator: Joslin, Evan E.; McMullin, Claire L.; Gunnoe, T. Brent; Cundari, Thomas R., 1964-; Sabat, Michal & Myers, William H.
Description: Article discussing preparation and characterization of Ru(II) complexes.
Contributing Partner: UNT College of Arts and Sciences
Mathematical Representation of Viscosity of Ionic Liquid + Molecular Solvent Mixtures at Various Temperatures Using the Jouyban-Acree Model

Mathematical Representation of Viscosity of Ionic Liquid + Molecular Solvent Mixtures at Various Temperatures Using the Jouyban-Acree Model

Date: May 6, 2013
Creator: Jouyban, Abolghasem; Soleymani, Jafar; Jafari, Farshad; Khoubnasabjafari, Mehry & Acree, William E. (William Eugene)
Description: Article on mathematical representation of viscosity of ionic liquid and molecular solvent mixtures at various temperatures using the Jouyban-Acree model.
Contributing Partner: UNT College of Arts and Sciences
Platinum(II)-Catalyzed Ethylene Hydrophenylation: Switching Selectivity between Alkyl- and Vinylbenzene Production

Platinum(II)-Catalyzed Ethylene Hydrophenylation: Switching Selectivity between Alkyl- and Vinylbenzene Production

Date: April 23, 2013
Creator: McKeown, Bradley A.; Gonzalez, Hector Emanuel; Friedfeld, Max R.; Brosnahan, Anna M.; Gunnoe, T. Brent; Cundari, Thomas R., 1964- et al.
Description: Article discussing platinum(II)-catalyzed ethylene hydrophenylation and the influence of dipyridyl chelate ring size on catalyst activity and longevity.
Contributing Partner: UNT College of Arts and Sciences
Facile and Regioselective C H Bond Activation of Aromatic Substrates by an Fe (II) Complex Involving a Spin-Forbidden Pathway

Facile and Regioselective C H Bond Activation of Aromatic Substrates by an Fe (II) Complex Involving a Spin-Forbidden Pathway

Date: February 27, 2013
Creator: Kalman, Steven E.; Petit, Alban; Gunnoe, T. Brent; Ess, Daniel H.; Cundari, Thomas R., 1964- & Sabat, Michal
Description: Article discussing facile and regioselective C H bond activation of aromatic substrates by an Fe(II) complex involving a spin-forbidden pathway.
Contributing Partner: UNT College of Arts and Sciences
Three-Coordinate Terminal Imidoiron(III) Complexes: Structure, Spectroscopy, and Mechanism of Formation

Three-Coordinate Terminal Imidoiron(III) Complexes: Structure, Spectroscopy, and Mechanism of Formation

Date: 2010
Creator: Cowley, Ryan E.; DeYonker, Nathan J.; Eckert, Nathan A.; Cundari, Thomas R., 1964-; DeBeer, Serena 1973-; Bill, E. (Eckhard), 1953- et al.
Description: Article discussing three-coordinate terminal imidoiron(III) complexes and the structure, spectroscopy, and the mechanism of formation.
Contributing Partner: UNT College of Arts and Sciences
C H Bond Activation of Methane by Ptᴵᴵ N-Heterocyclic Carbene Complexes: The Importance of Having the Ligands in the Right Place at the Right Time

C H Bond Activation of Methane by Ptᴵᴵ N-Heterocyclic Carbene Complexes: The Importance of Having the Ligands in the Right Place at the Right Time

Date: January 25, 2012
Creator: Prince, Bruce M. & Cundari, Thomas R., 1964-
Description: Article discussing C H bond activation of methane by Ptᴵᴵ N-Heterocyclic carbene complexes.
Contributing Partner: UNT College of Arts and Sciences
Mechanistic Study of Oxy Insertion into Nickel Carbon Bonds with Nitrous Oxide

Mechanistic Study of Oxy Insertion into Nickel Carbon Bonds with Nitrous Oxide

Date: July 5, 2012
Creator: Figg, Travis M. & Cundari, Thomas R., 1964-
Description: Article discussing a mechanistic study of oxy insertion into nickel carbon bonds with nitrous oxide.
Contributing Partner: UNT College of Arts and Sciences
Complex Materials for Molecular Spintronics Applications: Cobalt Bis(dioxolene) Valence Tautomers, from Molecules to Polymers

Complex Materials for Molecular Spintronics Applications: Cobalt Bis(dioxolene) Valence Tautomers, from Molecules to Polymers

Date: October 16, 2012
Creator: Calzolari, Arrigo; Chen, Yifeng; Lewis, Geoffrey F.; Dougherty, Daniel B.; Shultz, David A. & Buongiorno Nardelli, Marco
Description: This article discusses complex materials for molecular spintronics applications.
Contributing Partner: UNT College of Arts and Sciences
Nitroxyl Radical plus Hydroxylamine Pseudo Self-Exchange Reactions: Tunneling in Hydrogen Atom Transfer

Nitroxyl Radical plus Hydroxylamine Pseudo Self-Exchange Reactions: Tunneling in Hydrogen Atom Transfer

Date: July 20, 2009
Creator: Wu, Adam; Mader, Elizabeth A.; Datta, Ayan; Hrovat, David A.; Borden, Weston T., 1943- & Mayer, James M.
Description: Article on nitroxyl radical plus hydroxylamine pseudo self-exchange reactions and tunneling in hydrogen atom transfer.
Contributing Partner: UNT College of Arts and Sciences
Slow Hydrogen Transfer Reactions of Oxo- and Hydroxo-Vanadium Compounds: The Importance of Intrinsic Barriers

Slow Hydrogen Transfer Reactions of Oxo- and Hydroxo-Vanadium Compounds: The Importance of Intrinsic Barriers

Date: March 17, 2009
Creator: Waidmann, Christopher; Zhou, Xin; Tsai, Erin A.; Kaminsky, Werner; Hrovat, David A.; Borden, Weston T., 1943- et al.
Description: Article on slow hydrogen atom transfer reactions of oxo- and hydroxo-vanadium compounds and the importance of intrinsic barriers.
Contributing Partner: UNT College of Arts and Sciences
Calculations Predict a Large Inverse H/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical

Calculations Predict a Large Inverse H/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical

Date: October 15, 2009
Creator: Zhang, Xue; Datta, Ayan; Hrovat, David A. & Borden, Weston T., 1943-
Description: Article on calculations predicting a large inverse H/D kinetic isotope effect on the rate of tunneling in the ring opening of cyclopropylcarbinyl radical.
Contributing Partner: UNT College of Arts and Sciences
First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction over Platinum Nanoparticles under Lean-Burn Conditions

First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction over Platinum Nanoparticles under Lean-Burn Conditions

Date: 2010
Creator: Mei, Donghai; Du, Jincheng & Neurock, Matthew
Description: This article discusses first-principles-based kinetic Monte Carlo simulation of Nitric Oxide reduction.
Contributing Partner: UNT College of Arts and Sciences
Photoelectron Spectroscopic Study of the Oxyallyl Diradical

Photoelectron Spectroscopic Study of the Oxyallyl Diradical

Date: February 16, 2011
Creator: Ichino, Takatoshi; Villano, Stephanie M.; Gianola, Adam J.; Goebbert, Daniel J.; Velarde, Luis; Sanov, Andrei et al.
Description: Article on a photoelectron spectroscopic study of the oxyallyl diradical.
Contributing Partner: UNT College of Arts and Sciences
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