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  Partner: UNT College of Arts and Sciences
 Department: Chemistry
 Collection: UNT Scholarly Works
Enthalpy of Formation of the Cyclohexadienyl Radical and the C-H Bond Enthalpy of 1,4-Cyclohexadiene: An Experimental and Computational Re-Evaluation
Article on an experimental and computational re-evaluation and the enthalpy of formation of the cyclohexadienyl radical and the C-H bond enthalpy of 1,4-cyclohexadiene. digital.library.unt.edu/ark:/67531/metadc501398/
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Chloroform and 1,2-dichloroethane Based on the Abraham Model
This article discusses enthalpy of solvation correlations for gaseous solutes dissolved in chloroform and 1,2-dichloroethane based on the Abraham model. digital.library.unt.edu/ark:/67531/metadc155628/
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Dimethyl Sulfoxide and Propylene Carbonate Based on the Abraham Model
This article discusses enthalpy of solvation correlations for gaseous solutes dissolved in dimethyl sulfoxide and propylene carbonate based on the Abraham model. digital.library.unt.edu/ark:/67531/metadc155626/
Enthalpy of Solvation Correlations for Gaseous Solutes Dissolved in Water and in 1-Octanol Based on the Abraham Model
Article on the enthalpy of solvation correlations for gaseous solutes dissolved in water and in 1-octanol based on the Abraham model. digital.library.unt.edu/ark:/67531/metadc406377/
Enthalpy of Solvation Correlations for Organic Solutes and Gases Dissolved in 1-Propanol and Tetrahydrofuran
This article discusses the enthalpy of solvation correlations for organic solutes and gases dissolved in 1-propanol and tetrahydrofuran. digital.library.unt.edu/ark:/67531/metadc157291/
Enthalpy of Solvation Correlations for Organic Solutes and Gases Dissolved in 2-Propanol, 2-Butanol, 2-Methyl-1-Propanol and Ethanol
This article discusses the enthalpy of solvation correlations for organic solutes and gases dissolved in 2-propanol, 2-butanol, 2-methyl-1-propanol and ethanol. digital.library.unt.edu/ark:/67531/metadc157292/
Equations for the Transfer of Neutral Molecules and Ionic Species from Water to Organic phases
Article on equations for the transfer of neutral molecules and ionic species from water to organic phases. digital.library.unt.edu/ark:/67531/metadc174719/
Erratum: First-Principles Theory of Correlated Transport through Nanojunctions [Phys. Rev. Lett. 94, 116802 (2005)]
This article provides the correction of an equation that was misprinted in Physical Review Letters 94, 116802 (2005). digital.library.unt.edu/ark:/67531/metadc270781/
Estimating Solid-Liquid Phase Change Enthalpies and Entropies
This article discusses estimating solid-liquid phase change enthalpies and entropies. digital.library.unt.edu/ark:/67531/metadc152463/
Estimation of the Effective Dielectric Constant of Cyclodextrin Cavities Based on the Fluorescence Properties of Pyrene-3-Carboxaldehyde
Article on the estimation of the effective dielectric constant of cyclodextrin cavities based on the fluorescence properties of pyrene-3-carboxaldehyde. digital.library.unt.edu/ark:/67531/metadc406341/
Evidence for Strong Tantalum-to-Boron Dative Interactions in (silox)3Ta(BH3) and (silox)3Ta(ɳ2-B,CI-BCI2Ph) (silox = tBu3SiO)1
This article discusses strong tantalum-to-boron dative interactions in (silox)3Ta(BH3) and (silox)3Ta(ɳ2-B,CI-BCI2Ph) (silox = tBu3SiO)1. digital.library.unt.edu/ark:/67531/metadc77129/
Evidence for the Net Addition of Arene C-H Bonds across a Ru(II)-Hydroxide Bond
Article discussing evidence for the net addition of Arene C-H bonds across a Ru(II)-Hydroxide bond. digital.library.unt.edu/ark:/67531/metadc77138/
Excess Molar Volumes of Binary Mixtures of Cyclohexane and y-Butyrolactone with Aromatic Hydrocarbons
This article discusses excess molar volumes of binary mixtures of cyclohexane and y-butyrolactone with aromatic hydrocarbons. digital.library.unt.edu/ark:/67531/metadc152457/
Excess Volumes of 1,2,4-Trichlorobenzene + Methyl Ethyl Ketone + 1-Alkanols at 303.15 K
Article on excess volumes of 1,2,4-trichlorobenzene + methyl ethyl ketone + 1-alkanols at 303.15 K. digital.library.unt.edu/ark:/67531/metadc307515/
Excess Volumes of Ternary Mixtures Containing p-Chlorotoluene and Octane with 1-Alkanols at 303.15 K
Article discussing excess volumes of ternary mixtures containing p-chlorotoluene and octane with 1-alkanols at 303.15 K. digital.library.unt.edu/ark:/67531/metadc306948/
Excess Volumes of Ternary Mixtures of 1,2-Dichlorobenzene and Methyl Ethyl Ketone as Common Components and 1-Alkanols at 303.15 K
Article on excess volumes of ternary mixtures of 1,2-dichlorobenzene and methyl ethyl ketone as common components and 1-alkanols at 303.15 K. digital.library.unt.edu/ark:/67531/metadc330330/
Excitation Versus Emission Spectra as a Means to Examine Selective Fluorescence Quenching Agents
Article on excitation versus emission spectra as a means to examine selective fluorescence quenching agents. digital.library.unt.edu/ark:/67531/metadc699810/
Experimental and ab Initio Investigations of the Kinetics of the Reaction of H Atoms with H2S
Article on experimental and ab initio investigations of the kinetics of the reaction of H atoms with H2S. digital.library.unt.edu/ark:/67531/metadc699763/
Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI
Article on experimental and computational investigations of the reaction of OH with CF3I and the enthalpy of formation of HOI. digital.library.unt.edu/ark:/67531/metadc699837/
Experimental and Computational Studies of Ruthenium(II)-Catalyzed Addition of Arene C-H Bonds to Olefins
This article discusses experimental and computational studies of Ruthenium(II)-Catalyzed addition of arene C-H bonds to olefins. digital.library.unt.edu/ark:/67531/metadc77180/
Experimental and Computational Studies of the Isomerization Reactions of Bidentate Phosphine Ligands in Triosmium Clusters: Kinetics of the Rearrangements from Bridged to Chelated Isomers and X-ray Structures of the Clusters Os3 (CO)10 (dppbz), 1,1-Os3 (CO)10 (dppbzF4), HOs3 (CO)9 [μ -1,2-PhP (C6H4-ɳ1) C6H4PPh2], and HOs3 (CO)9- [μ-1,2-PhP (C6H4-ɳ 1) C6F4PPh2]
Article on experimental and computational studies of the isomerization reactions of bidentate phosphine ligands in triosmium clusters. digital.library.unt.edu/ark:/67531/metadc71815/
Experimental and Computational Studies of the Kinetics of the Reaction of Atomic Hydrogen with Methanethiol
Article on experimental and computational studies of the kinetics of the reaction of atomic hydrogen with methanethiol. digital.library.unt.edu/ark:/67531/metadc699764/
An experimental and computational study of the reaction of ground-state sulfur atoms with carbon disulfide
Article on an experimental and computational study of the reaction of ground-state sulfur atoms with carbon disulfide. digital.library.unt.edu/ark:/67531/metadc699830/
Experimental and Predicted Solubilities of 3,4-Dimethoxybenzoic Acid in Select Organic Solvents of Varying Polarity and Hydrogen-bonding Character
This article discusses the experimental and predicted solubilities of 3,4-dimethoxybenzoic acid in select organic solvents of varying polarity and hydrogen-bonding character. digital.library.unt.edu/ark:/67531/metadc157298/
Experimental and theoretical studies of the reaction of atomic oxygen with silane
Article on experimental and theoretical studies of the reaction of atomic oxygen with silane. digital.library.unt.edu/ark:/67531/metadc699776/
Experimental Artifacts and Determination of Accurate Py Values
Article on experimental artifacts and determination of accurate Py values. digital.library.unt.edu/ark:/67531/metadc152446/
Experimental Evidence for Heavy-Atom Tunneling in the Ring-Opening of Cyclopropylcarbinyl Radical from Intramolecular 12C/13C Kinetic Isotope Effects
Article on experimental evidence for heavy-atom tunneling in the ring-opening of cyclopropylcarbinyl radical from intramolecular 12C/13C kinetic isotope effects. digital.library.unt.edu/ark:/67531/metadc71805/
Experimental Measurements and Kinetic Modeling of CO/H₂/O₂/NOₓ Conversion at High Pressure
Article on experimental measurements and kinetic modeling of CO/H₂/O₂/NOₓ conversion at high pressure. digital.library.unt.edu/ark:/67531/metadc501427/
Experimental Thermochemical Study of 6-Chloro-2,3-dimethylquinoxaline 1,4-dioxide and DFT evaluation of the N-O bond enthalpies in related haloquinoxalines
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Article discussing an experimental thermochemical study of 6-chloro-2,3-dimethylquinoxaline 1,4-dioxide and DFT evaluation of the N-O bond enthalpies in related haloquinoxalines. digital.library.unt.edu/ark:/67531/metadc303224/
An exploratory study of alkali sulfate aerosol formation during biomass combustion
Article on an exploratory study of alkali sulfate aerosol formation during biomass combustion. digital.library.unt.edu/ark:/67531/metadc503228/
Facile and Regioselective C H Bond Activation of Aromatic Substrates by an Fe (II) Complex Involving a Spin-Forbidden Pathway
Article discussing facile and regioselective C H bond activation of aromatic substrates by an Fe(II) complex involving a spin-forbidden pathway. digital.library.unt.edu/ark:/67531/metadc181681/
Film for use in Microelectronic Devices and Methods of Producing Same
Patent relating to film for use in microelectronic devices and methods of producing same. digital.library.unt.edu/ark:/67531/metadc306810/
Films for use in Microelectronic Devices and Methods of Producing Same
Patent relating to the use of films in microelectronic devices and methods of producing same. digital.library.unt.edu/ark:/67531/metadc304731/
First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction over Platinum Nanoparticles under Lean-Burn Conditions
This article discusses first-principles-based kinetic Monte Carlo simulation of Nitric Oxide reduction. digital.library.unt.edu/ark:/67531/metadc71804/
First-Principles Theory of Correlated Transport through Nanojunctions
Article on the first-principles theory of correlated transport through nanojunctions. digital.library.unt.edu/ark:/67531/metadc270787/
Flavin-Catalyzed Insertion of Oxygen into Rhenium-Methyl Bonds
Article discussing flavin-catalyzed insertion of oxygen into rhenium-methyl bonds. digital.library.unt.edu/ark:/67531/metadc107791/
Fluorinated Metal-Organic Frameworks for Gas Storage
Patent relating to fluorinated metal-organic frameworks for gas storage. digital.library.unt.edu/ark:/67531/metadc306803/
Fluorinated Metal-Organic Frameworks for Gas Storage
Patent relating to fluorinated metal-organic frameworks for gas storage. digital.library.unt.edu/ark:/67531/metadc307072/
Fluorinated Metal-Organic Frameworks for Hydrocarbon Storage
Patent relating to fluorinated metal-organic frameworks for hydrocarbon storage. digital.library.unt.edu/ark:/67531/metadc307064/
Foucault's Pendulum
Front cover of the Summer 2010 issue of The Hexagon featuring Foucault's pendulum in the Panthéon of Paris, France. A large weight hangs from the ceiling over a circular table with degrees written onto its surface. A round fence with hash marks and numbers surrounds the display. Columns and a raised statue of men are visible in the background. The inside cover features a table of contents, staff list, an editorial, and a description of the front cover. digital.library.unt.edu/ark:/67531/metadc111246/
Four-Coordinate Mo(II) as (silox)2Mo(PMe3)2 and Its W(IV) Congener (silox)2HW(ɳ2-CH2PMe2) (silox = tBu3SiO)
Article discussing four-coordinate Mo(II) as (silox)₂Mo(PMe₃)₂ and its W(IV) Congener (silox)₂HW(ɳ²-CH₂PMe₂)(PMe₃) (silox = ᵗBu₃SiO). digital.library.unt.edu/ark:/67531/metadc77131/
Function of Conserved Residues of Human Glutathione Synthetase: Implications for the ATP-grasp Enzymes
This article discusses human glutathione synthetase, an enzyme that belongs to the glutathione synthetase ATP-binding domain-like superfamily. digital.library.unt.edu/ark:/67531/metadc75414/
Gas Phase Kinetics and Equilibrium of Allyl Radical Reactions with NO and NO₂
Article on gas phase kinetics and equilibrium of allyl radical reactions with NO and NO₂. digital.library.unt.edu/ark:/67531/metadc488138/
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. digital.library.unt.edu/ark:/67531/metadc699793/
Gas-Phase Reactions between Hydrocarbons and Metal Oxides: The AIO + CH₄ Reaction from 590 to 1380 K
Article on gas-phase reactions between hydrocarbons and metal oxides and the aluminum monoxide + methane reaction from 590 to 1380 K. digital.library.unt.edu/ark:/67531/metadc503267/
The Gas That Wouldn't Burn
Article describing how Alpha Chi Sigma members were involved with the events described on a pictured Kansas historical marker relating to the discovery of helium in a deposit of natural gas. digital.library.unt.edu/ark:/67531/metadc111272/
A General Treatment of Solubility. 1. The QSPR Correlation of Solvation Free Energies of Single Solutes in Series of Solvents
Article on a general treatment of solubility and the quantitative structure-property relationship (QSPR) correlation of solvation free energies of single solutes in series of solvents. digital.library.unt.edu/ark:/67531/metadc333029/
A General Treatment of Solubility. 2. QSPR Prediction of Free Energies of Solvation of Specified Solutes in Ranges of Solvents
Article on a general treatment of solubility and quantitative structure-property relationship (QSPR) prediction of free energies of solvation of specified solutes in ranges of solvents. digital.library.unt.edu/ark:/67531/metadc333027/
A General Treatment of Solubility. 3. Principal Component Analysis (PCA) of the Solubilities of Diverse Solutes in Diverse Solvents
Article discussing a general treatment of solubility and principle component analysis (PCA) of the solubilities of diverse solutes in diverse solvents. digital.library.unt.edu/ark:/67531/metadc406381/
A General Treatment of Solubility 4. Description and Analysis of a PCA Model for Ostwald Solubility Coefficients
Article discussing a general treatment of solubility and a description and analysis of a principal component analysis (PCA) model for Ostwald solubility coefficients. digital.library.unt.edu/ark:/67531/metadc174722/