Brittle and Ductile Behavior in Carbon Nanotubes (open access)

Brittle and Ductile Behavior in Carbon Nanotubes

Article discussing research on the response of carbon nanotubes to a tensile load.
Date: November 23, 1998
Creator: Buongiorno Nardelli, Marco; Yakobson, Boris I. & Bernholc, Jerry
System: The UNT Digital Library
Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation? (open access)

Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation?

Article on ad-dimers on strained carbon nano-tubes.
Date: November 15, 1999
Creator: Orlikowski, Daniel; Buongiorno Nardelli, Marco; Bernholc, Jerry & Roland, Christopher
System: The UNT Digital Library
The kinetics of the reaction of H atoms with C₄F₆ (open access)

The kinetics of the reaction of H atoms with C₄F₆

Article on the kinetics of the reaction of H atoms with C₄F₆.
Date: November 16, 2001
Creator: Hu, Xiaohua; Goumri, Abdellatif & Marshall, Paul
System: The UNT Digital Library
The Gas-Phase Kinetics of Reactions of Alkali Metal Atoms with Nitric Oxide (open access)

The Gas-Phase Kinetics of Reactions of Alkali Metal Atoms with Nitric Oxide

Article on the gas-phase kinetics of reactions of alkali metal atoms with nitric oxide.
Date: November 4, 1999
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Misra, Ashutosh & Marshall, Paul
System: The UNT Digital Library

Computational Study of the Thermochemistry of N₂O₅ and the Kinetics of the Reaction N₂O₅ + H₂O → 2 HNO₃

Article on a computational study of the thermochemistry of N₂O₅ and the Kinetics of the Reaction N₂O₅ + H₂O → 2 HNO₃.
Date: November 7, 2014
Creator: Alecu, I. M. & Marshall, Paul
System: The UNT Digital Library
Toward Accurate Theoretical Thermochemistry of First Row Transition Metal Complexes (open access)

Toward Accurate Theoretical Thermochemistry of First Row Transition Metal Complexes

This article uses the recently developed correlation consistent Composite Approach for transition metals to compute the thermochemical properties for a collection of 225 inorganic molecules containing first row (3d) transition metals.
Date: June 17, 2011
Creator: Jiang, Wanyi; DeYonker, Nathan J. & Wilson, Angela K.
System: The UNT Digital Library
Estimating Solid-Liquid Phase Change Enthalpies and Entropies (open access)

Estimating Solid-Liquid Phase Change Enthalpies and Entropies

This article discusses estimating solid-liquid phase change enthalpies and entropies.
Date: November 1999
Creator: Chickos, James S.; Acree, William E. (William Eugene) & Liebman, Joel F.
System: The UNT Digital Library
Abraham Model Correlations for Triethylene Glycol Solvent Derived from Infinite Dilution Activity Coefficient, Partition Coefficient and Solubility Data Measured at 298.15 K (open access)

Abraham Model Correlations for Triethylene Glycol Solvent Derived from Infinite Dilution Activity Coefficient, Partition Coefficient and Solubility Data Measured at 298.15 K

This article describes the use of a gas chromatographic headspace analysis method to experimentally determine gas-to-liquid partition coefficients and infinite dilution activity coefficients for 29 liquid organic solutes dissolved in triethylene glycol at 298.15 K.
Date: November 9, 2017
Creator: Sedov, Igor A.; Magsumov, Timur I.; Hart, Erin; Ramirez, Ashley M.; Cheeran, Sarah; Barrera, Maribel et al.
System: The UNT Digital Library

Commentary on "Measurement and Correlation of the Solubility of Telmisartan (Form A) in Nine Different Solvents from 277.85 to 338.35 K"

This article presents the correct computation methodology for determining solute descriptors from experimental solubility data.
Date: November 11, 2016
Creator: Acree, William E. (William Eugene); Horton, Melissa Y.; Higgins, Elizabeth & Abraham, M. H. (Michael H.)
System: The UNT Digital Library
Commentary on “Extended Hildebrand Approach: An Empirical Model for Solubility Prediction of Etodolac in 1,4-Dioxane and Water Mixtures” (open access)

Commentary on “Extended Hildebrand Approach: An Empirical Model for Solubility Prediction of Etodolac in 1,4-Dioxane and Water Mixtures”

This article provides a commentary on mathematical errors concerning the incorrect conversion of mass fraction to volume fraction concentrations of 1,4-dioxane, the incorrect conversion of mole fraction solubilities to molar solubilities of Etodolac, and the incorrect calculation of the ideal mole fraction solubility of Etodolac.
Date: November 6, 2017
Creator: Acree, William E. (William Eugene)
System: The UNT Digital Library
Laser-Induced Fluorescence and Mass Spectrometric Studies of the Cu + HCl Reaction over a Wide Temperature Range. Formation of HCuCl (open access)

Laser-Induced Fluorescence and Mass Spectrometric Studies of the Cu + HCl Reaction over a Wide Temperature Range. Formation of HCuCl

Article on laser-induced fluorescence and mass spectrometric studies of the Cu + HCl reaction over a wide temperature range and the formation of HCuCl.
Date: November 7, 1996
Creator: Belyung, David P.; Hranisavljevic, Jasmina; Kashireninov, Oleg E.; Santana, G. Mauricio; Fontijn, A. (Arthur) & Marshall, Paul
System: The UNT Digital Library
Comments Concerning Solvent Effects on Chemical Processes. Part 7. Quantitative Description of the Composition Dependence of the Solvent Polarity Measure ET(30) in Binary Aqueous-Organic Solvent Mixtures (open access)

Comments Concerning Solvent Effects on Chemical Processes. Part 7. Quantitative Description of the Composition Dependence of the Solvent Polarity Measure ET(30) in Binary Aqueous-Organic Solvent Mixtures

This article critically examines a two-step solvational model for mathematically describing the spectral properties of the DImroth-Reichardt betaine dye ET in binary aqueous-organic solvent mixures.
Date: November 7, 1994
Creator: Acree, William E. (William Eugene); Powell, Joyce R. & Tucker, Sheryl A. (Sheryl Ann)
System: The UNT Digital Library
Electronically Unsaturated Three-Coordinate Chloride and Methyl Complexes of Iron, Cobalt, and Nickel (open access)

Electronically Unsaturated Three-Coordinate Chloride and Methyl Complexes of Iron, Cobalt, and Nickel

This article discusses electronically unsaturated three-coordinate chloride and methyl complexes of iron, cobalt, and nickel.
Date: November 8, 2002
Creator: Holland, Patrick L.; Cundari, Thomas R., 1964-; Perez, Lanyn L.; Eckert, Nathan A. & Lachicotte, Rene J.
System: The UNT Digital Library
Jahn - Teller Distortion in the Phosphorescent Excited State of Three-Coordinate Au(I) Phosphine Complexes (open access)

Jahn - Teller Distortion in the Phosphorescent Excited State of Three-Coordinate Au(I) Phosphine Complexes

This article discusses three-coordinate Au(I) phosphine complexes.
Date: November 4, 2003
Creator: Barakat, Khaldoon A.; Cundari, Thomas R., 1964- & Omary, Mohammad A.
System: The UNT Digital Library
Mechanistic Studies of Ethylene Hydrophenylation Catalyzed by Bipyridyl Pt(II) Complexes (open access)

Mechanistic Studies of Ethylene Hydrophenylation Catalyzed by Bipyridyl Pt(II) Complexes

This article discusses mechanistic studies of ethylene hydrophenylation catalyzed by bipyridyl Pt(II) complexes.
Date: November 8, 2011
Creator: McKeown, Bradley A.; Gonzalez, Hector Emanuel; Friedfeld, Max R.; Gunnoe, T. Brent; Cundari, Thomas R., 1964- & Sabat, Michal
System: The UNT Digital Library
Reaction kinetics of the addition of atomic sulfur to nitric oxide (open access)

Reaction kinetics of the addition of atomic sulfur to nitric oxide

Article on reaction kinetics of the addition of atomic sulfur to nitric oxide.
Date: November 22, 2004
Creator: Goumri, Abdellatif; Shao, Diane D. & Marshall, Paul
System: The UNT Digital Library
Solubility of Anthracene in Binary Alkane + 2-Butoxyethanol Solvent Mixtures at 298.2 K (open access)

Solubility of Anthracene in Binary Alkane + 2-Butoxyethanol Solvent Mixtures at 298.2 K

Article discussing the solubility of anthracene in binary alkane + 2-butoxyethanol solvent mixtures at 298.2 K.
Date: November 10, 1997
Creator: Hernández, Carmen E.; Roy, Lindsay Elizabeth; Reddy, Gaddum D.; Martinez, Geo L.; Jackson, Autumn; Brown, Guenevere et al.
System: The UNT Digital Library
Solubility of Pyrene in Binary Alcohol + Cyclohexanol and Alcohol + 1-Pentanol Solvent Mixtures at 299.2 K (open access)

Solubility of Pyrene in Binary Alcohol + Cyclohexanol and Alcohol + 1-Pentanol Solvent Mixtures at 299.2 K

Article on the solubility of pyrene in binary alcohol + cyclohexanol and alcohol + 1-pentanol solvent mixtures at 299.2 K.
Date: November 12, 1996
Creator: McHale, Mary E. R.; Horton, Ann-Sofi M.; Padilla, Sandra A.; Trufant, Ashantè L.; De La Sancha, Noé U.; Vela, Ernesto et al.
System: The UNT Digital Library
Solubility of Tris(hydroxymethyl)aminomethane in Methanol + 1-Propanol Mixtures at Various Temperatures (open access)

Solubility of Tris(hydroxymethyl)aminomethane in Methanol + 1-Propanol Mixtures at Various Temperatures

Article on the solubility of tris(hydroxymethyl)aminomethane in methanol + 1-propanol mixtures at various temperatures.
Date: November 26, 2014
Creator: Jouyban-Gharamaleki, Vahid; Jouyban-Gharamaleki, Karim; Soleymani, Jafar; Kenndler, Ernst; Acree, William E. (William Eugene) & Jouyban, Abolghasem
System: The UNT Digital Library
The reaction of OH with acetone and acetone-d₆ from 298 to 832 K: Rate coefficients and mechanism (open access)

The reaction of OH with acetone and acetone-d₆ from 298 to 832 K: Rate coefficients and mechanism

Article on the reaction of OH with acetone and acetone-d₆ from 298 to 832 K and rate coefficients and mechanism.
Date: November 22, 2003
Creator: Yamada, Takahiro; Taylor, Philip H.; Goumri, Abdellatif & Marshall, Paul
System: The UNT Digital Library
An ab initio study of the ionization of sodium superoxide (open access)

An ab initio study of the ionization of sodium superoxide

Article on an ab initio study of the ionization of sodium superoxide.
Date: November 15, 1991
Creator: Marshall, Paul
System: The UNT Digital Library
A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide (open access)

A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

Article on a computational study of adducts between atomic chlorine and carbon dioxide, carbonyl sulfide and carbon disulfide.
Date: November 15, 1991
Creator: Marshall, Paul
System: The UNT Digital Library
Solubility of Anthracene in Binary Diisopropyl Ether + Alkane Solvent Mixtures at 298.15 K (open access)

Solubility of Anthracene in Binary Diisopropyl Ether + Alkane Solvent Mixtures at 298.15 K

Article on the solubility of anthracene in binary diisopropyl ether + alkane solvent mixtures at 298.15 K.
Date: November 16, 2006
Creator: Carrillo, Miranda; Corella, Monica; Wolcott, Kimberle; Bowen, Kaci R. & Acree, William E. (William Eugene)
System: The UNT Digital Library
Solubility of Anthracene in Ternary Cyclohexane + Propanol + 2-Methyl-1-propanol and Cyclohexane + Butanol + 2-Methyl-1-propanol Mixtures (open access)

Solubility of Anthracene in Ternary Cyclohexane + Propanol + 2-Methyl-1-propanol and Cyclohexane + Butanol + 2-Methyl-1-propanol Mixtures

Article on the solubility of anthracene in ternary cyclohexane + propanol + 2-methyl-1-propanol and cyclohexane + butane + 2-methyl-1-propanol mixtures.
Date: November 20, 2008
Creator: Proctor, Amy; Blake-Taylor, Brooke H. & Acree, William E. (William Eugene)
System: The UNT Digital Library