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  Partner: UNT College of Arts and Sciences
 Department: Chemistry
 Collection: UNT Scholarly Works
Disproportionation of Gold(II) Complexes. A Density Functional Study of Ligand and Solvent Effects
This article discusses disproportionation of gold(II) as an atomic ion as well as with chloride and neutral ligands. digital.library.unt.edu/ark:/67531/metadc77172/
The Dissociation Enthalpies of Terminal (N--O) Bonds in Organic Compounds
Article on the dissociation enthalpies of terminal (N-O) bonds in organic compounds. digital.library.unt.edu/ark:/67531/metadc283659/
Dissociation of Water on Defective Carbon Substrates
Article on the dissociation of water on defective carbon substrates. digital.library.unt.edu/ark:/67531/metadc270782/
Does Alkyl Substitution Affect the Si-H Bond Strength in Silane? Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Trimethylsilane and an ab Initio Investigation
Article on kinetics studies of the reactions of atomic chlorine and bromine with trimethylsilane and an ab initio investigation. digital.library.unt.edu/ark:/67531/metadc505010/
A Dream of Toasted Cheese, the Bunsen Burner, and Beatrix Potter
Front cover of The Hexagon, featuring a painting by Beatrix Potter. In the painting, a mouse wearing glasses sits on the intake tube of a lit Bunsen burner and reads a red book. Behind this is a group of unpainted mice using chemistry equipment. "A Dream of Toasted cheese" is written to the left of the burner's flame, and a note concerning NH3 is written to the bottom left. Above these images is the title of the magazine. Above that are pictures concerning other articles. The inside cover features a table of contents, work credits, and an introductory editorial. digital.library.unt.edu/ark:/67531/metadc111226/
Dynamic Conductance of Carbon Nanotubes
Article on dynamic conductance of carbon nanotubes. digital.library.unt.edu/ark:/67531/metadc270802/
Edmonds et al. Reply
This article is a response to an article by M. Adell et al. [Phy. Rev. Lett. 94, 139701 (2005)] about semiconductor-based spintronics research. digital.library.unt.edu/ark:/67531/metadc270772/
Effect of halogen substitution on the enthalpies of solvation and hydrogen bonding of organic solutes in chlorobenzene and 1,2-dichlorobenzene derived using multi-parameter correlations
Article on the effect of halogen substitution on the enthalpies of solvation and hydrogen bonding of organic solutes in chlorobenzene and 1,2-dichlorobenzene derived using multi-parameter correlations. digital.library.unt.edu/ark:/67531/metadc701848/
Effect of Solvent Polarity and Acidity on Fluorescence Emission Fine Structures of Select Aza-Polynuclear Aromatics and Dibenzo[b,n]perylene Hetero-Atom Derivatives
Article on the effect of solvent polarity and acidity on fluorescence emission fine structures of select aza-polynuclear aromatics and dibenzo[b,n]perylene hetero-atom derivatives. digital.library.unt.edu/ark:/67531/metadc282642/
Effect of Solvent Polarity on the Fluorescence Emission Spectra of Select Five- and Six-Ring Pyrene Derivatives
Article on the effect of solvent polarity on the fluorescence emission spectra of select five- and six-ring pyrene derivatives. digital.library.unt.edu/ark:/67531/metadc279688/
An Effective Core Potential Study of Transition-Metal Chalcogenides. 1. Molecular Structure
This article discusses an effective core potential study of transition-metal chalcogenides O, S, Se, and Te. digital.library.unt.edu/ark:/67531/metadc107778/
Effects of covalency on the p-shell photoemission of transition metals: MnO
This article discusses the effects of covalency on the p-shell photoemission of transition metals. The treatment of covalency has not been included previously in ab initio theoretical studies of the 2p-shell XPS of transition-metal complexes. In this work, covalent interactions between the metal and ligands are treated on an equal footing with spin-orbit splittings. digital.library.unt.edu/ark:/67531/metadc78324/
Effects of Different Concentrations of Poly(vinyl pyrrolidone) on the Solubility of Lamotrigine and Diazepam in Ethanol + Water Mixtures at 298.2 K
Article on the effects of different concentrations of poly(vinyl pyrrolidone) on the solubility of lamotrigine and diazepam in ethanol and water mixtures at 298.2 K. digital.library.unt.edu/ark:/67531/metadc172353/
Effects of Geminal Methyl Groups on the Tunnelling Rates in the Ring Opening of Cyclopropylcarbinyl Radical at Cryogenic Temperature
Article on the effects of geminal methyl groups on the tunnelling rates in the ring opening of cyclopropylcarbinyl radical at cryogenic temperature. digital.library.unt.edu/ark:/67531/metadc71802/
Electric Field Induced Phase Transitions in Polymers: A Novel Mechanism for High Speed Energy Storage
This article discusses electric field induced phase transitions in polymers. digital.library.unt.edu/ark:/67531/metadc132987/
Electron transport properties of bilayer graphene
This article discusses electron transport properties of bilayer graphene. digital.library.unt.edu/ark:/67531/metadc139476/
Electronic and Transport Properties of Artificial Gold Chains
Article on electronic and transport properties of artificial gold chains. digital.library.unt.edu/ark:/67531/metadc270773/
Electronic properties of the graphene/6H-SiC(0001̅ ) interface: A first-principles study
This article discusses electronic properties of the graphene/6H-SiC(0001̅) interface. digital.library.unt.edu/ark:/67531/metadc139475/
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. digital.library.unt.edu/ark:/67531/metadc107783/
Elementary reactions and a mechanism for the suppression of hydrogen fires by CF₃I
Paper for the 1997 Halon Options Technical Working Conference (HOTWC). This paper discusses elementary reactions and a mechanism for the suppression of hydrogen fires by CF₃I. digital.library.unt.edu/ark:/67531/metadc699784/
Energetics of the N-O Bonds in 2-Hydroxyphenazine-di-N-oxide
Article on energetics of the N-O bonds in 2-hydroxyphenazine-di-N-oxide. digital.library.unt.edu/ark:/67531/metadc307505/
Enthalpies of combustion of 2-iodosobenzoic acid and 4-nitrosophenol: the dissociation enthalpy of the I-O bond
Article on the enthalpies of combustion of 2-iodosobenzoic acid and 4-nitrosophenol and the dissociation enthalpy of the I-O bond. digital.library.unt.edu/ark:/67531/metadc674030/
Enthalpies of combustion of four N-phenylmethylene benzenamine N-oxide derivatives, of N-phenylmethylene benzenamine, and of trans-diphenyldiazene N-oxide: the dissociation enthalpy of the (N-O) bonds
Article on enthalpies of combustion of four N-phenylmethylene benzenamine N-oxide derivatives, of N-phenylmethylene benzenamine, and of trans-diphenyldiazene N-oxide and the dissociation enthalpy of the (N-O) bonds. digital.library.unt.edu/ark:/67531/metadc674062/
Enthalpies of Sublimation of Organic and Organometallic Compounds. 1910-2001
Article on enthalpies of sublimation of organic and organometallic compounds. digital.library.unt.edu/ark:/67531/metadc306829/
Enthalpies of Vaporization of Organic and Organometallic Compounds, 1880-2002
Article on enthalpies of vaporization of organic and organometallic compounds, 1880-2002. digital.library.unt.edu/ark:/67531/metadc172343/
Enthalpy of Formation of the Cyclohexadienyl Radical and the C-H Bond Enthalpy of 1,4-Cyclohexadiene: An Experimental and Computational Re-Evaluation
This article discusses the enthalpy of formation of the cyclohexadienyl radical and the C-H bond enthalpy of 1,4-cyclohexadiene. digital.library.unt.edu/ark:/67531/metadc107802/
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 Some Binary Mixtures Containing Chlorobenzene
Report for the International Data Series on selected data on mixtures. This report includes data on excess volumes of some binary mixtures containing chlorobenzene. digital.library.unt.edu/ark:/67531/metadc725794/
Excess Volumes of Some Binary Mixtures Containing Dibutyl Ether
Report for the International Data Series on selected data on mixtures. This report includes data on excess volumes of some binary mixtures containing dibutyl ether. digital.library.unt.edu/ark:/67531/metadc725790/
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/