UNT College of Arts and Sciences - 810 Matching Results
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- Commentary on "Effect of β-alanine and the solvent composition on the solubility of solvate of calcium D-pantothenate containing four molecules of methanol and one molecule of water (D-PC·4MeOH·1H₂O)"
- This article points out problems associated with two of the mathematical treatments used by authors Han et al. (2017) for the solubility behavior of calcium D-panthenate solvate as the mole fraction concentration β-alanine approaches zero.
- 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.
- Commentary on "Solubility and solution thermodynamics of cetilistat in water and (acetone, isopropyl alcohol, acetonitrile) binary solvent mixtures"
- This article reanalyzes experimental solubility data reported in the recent paper "Solubility and solution thermodynamics of cetilistat in water and (acetone, isopropyl alcohol, acetonitrile) binary solvent mixtures" in the Journal of Molecular Liquids.
- Commentary on "Study of Assorted Interactions of an Ionic Liquid in Significant Solvent Systems using Compensated Equation of Fuoss Conductance and Vibrational Mode"
- Article offering commentary on the article titled "Study of assorted interactions of an ionic liquid in significant solvent systems using compensated equation of fuoss conductance and vibrational mode."
- Commentary on "Thermodynamic equilibrium of hydroxyacetic acid in pure and binary solvent systems"
- This article discusses published mathematical representations by Huant et al. (2017) for describing how the measured mole fraction solubility varies with solvent composition in the binary (ethanol + ethyl acetate) and binary (acetone + ethanol) solvent systems.
- Comments Concerning "A Possible Simplification of the Goss-Modified Abraham Solvation Equation"
- This article provides comments concerning "A possible simplification of the Goss-modified Abraham solvation equation," published in Chemosphere in 2013.
- Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"
- This article provides comments on "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film," published in 'Macromolecules,' 1992.
- 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.
- Comments Concerning "Study of Molecular Interaction in Binary Liquid Mixtures of Ethyl Acetoacetate with Chloroform and Dimethylsulphoxide using Excess Acoustic Parameters and Spectroscopic Methods
- Article commenting on a previously published article, "Study of molecular interaction in binary liquid mixtures of ethyl acetoacetate with chloroform and dimethylsulphoxide using excess acoustic parameters and spectroscopic methods."
- Comments concerning the 'solubility of buckminsterfullerene in tetrahydrofuran, thiophene, tetrahydrothiophene, 1,2-dichlorobenzene, 1,2,4-trichlorobenzene and n-butylamine'
- Article commenting on the 'solubility of buckminsterfullerene in tetrahydrofuran, thiophene, tetrahydrothiophene, 1,2-dichlorobenzene, 1,2,4-trichlorobenzene and n-butylamine.'
- Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"
- Article commenting on an article titled, "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers."
- Comments on "Role of Anions (Tetrafluoroborate, Perchlorate) of Tetrabutylammonium Salts in Determining Solvation Effects Prevailing in Industrially Essential Solvents Probed by Conductance and FT-IR Spectra"
- Article commenting on "Role of Anions (tetrafluoroborate, perchlorate) of tetrabutylammonium salts in determining solvation effects prevailing in industrially essential solvents probed by conductance and FT-IR spectra.
- Comments on Solid-Liquid Phase Equilibrium and Phase Diagram for the Ternary o-Nitrobenzoic Acid + m-Nitrobenzoic Acid + Ethanol System
- Article commenting on a paper published in 2008 in the Journal of Chemical and Engineering Data discussing solid-liquid phase equilibrium and phase diagram for the ternary o-nitrobenzoic acid + m-nitrobenzoic acid + ethanol system.
- Comments on "Solubility of Ethyl Maltol in Aqueous Ethanol Mixtures" (Liu, B.-S.; Liu, R.-J.; Hu, Y.-Q.; Hu, Q.-F. J. Chem. Eng. Data 2008, 53, 2712-2714)
- This article provides comments on "Solubility of Ethyl Maltol in Aqueous Ethanol Mixtures," published in 2008 in the 'Journal of Chemical and Engineering Data.'
- Comments on "Solvation Parameters. 2. A Simplified Molecular Topology to Generate Easily Optimized Values"
- This article provides comments on "Solvation Parameters. 2. A Simplified Molecular Topology to Generate Easily Optimized Values," published in the Journal of Chemical Information and Modeling.
- Comments on the Competitive Preferential Solvation Theory
- Article commenting on the competitive preferential solvation theory.
- Comments on the paper entitled "Determination of the equilibrium constant for complex formation in a binary mixture of chloroform and triethylamine from viscosity data on the basis of the ideal associated solution model"
- Article commenting on the paper entitled "Determination of the equilibrium constant for complex formation in a binary mixture of chloroform and triethylamine from viscosity data on the basis of the idea associated solution model"
- Comments on "Thermophysical Properties of para-Anisaldehyde (1) + Chlorobenzene (2) at Temperatures of (303.15, 313.15, and 323.15) K and a Pressure of 0.1 MPa" (Baskaran, R.; Kubendran, T. R. J. Chem. Eng. Data 2008, 53, 978-982)
- Comments regarding the article, "Thermochemical properties of para-anisaldehyde (1) + chlorobenzene (2) at temperatures of (303.15, 313.15, and 323.15) K and a pressure of 0.1 MPa," published in 2008 in the Journal of Chemical and Engineering Data.
- Comments on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy of mixing"
- Article commenting on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy mixing."
- Comments Regarding "Density, Speed of Sound, Refractive Index and Derivatives Properties of the Binary Mixture N-Hexane + N-Heptane (or N-Octane or N-Nonane), T = 288.15 - 313.15 K"
- This article offers comment on "Density, speed of sound, refractive index and derivatives properties of the binary mixture N-Hexane + N-Heptane (or N-Octane or N-Nonane), T=288.15 - 313.15 K."
- Comments Regarding "Study of Molecular Interactions in Binary Mixtures of Formamide with 2-Methoxyethanol and 2-Ethoxyethanol at Varying Temperatures"
- This article provides comments on "Study of Molecular Interactions in Binary Mixtures of Formamide with 2-Methoxyethanol and 2-Ethoxyethanol at Varying Temperatures," published in 'Physics and Chemistry of Liquids,' 2013.
- Comparative Reactivity of TpRu(L)(NCMe)Ph (L = CO or PMe3): Impact of Ancillary Ligand L on Activation of Carbon-Hydrogen Bonds Including Catalytic Hydroarylation and Hydrovinylation/Oligomerization of Ethylene
- Article discussing research on the comparative reactivity of TpRu(L)(NCMe)Ph (L = CO or PMe3) and the impact of ancillary ligand L on activation of carbon-hydrogen bonds including catalytic hydroarylation and hyrdovinylation/oligomerization of ethylene.
- Comparison of Analytical Methods: Direct Emission versus First-Derivative Fluorometric Methods for Quinine Determination in Tonic Waters
- Article on a comparison of analytical methods and a direct emission versus first-derivative fluorometric methods for quinine determination in tonic waters.
- Complex Materials for Molecular Spintronics Applications: Cobalt Bis(dioxolene) Valence Tautomers, from Molecules to Polymers
- This article discusses complex materials for molecular spintronics applications.
- Composition of Epoxy Resin, Aliphatic Amine Curing Agent and Halogenated Amine
- Patent relating to the composition of epoxy resin, aliphatic amine curing agent and halogenated amine.
- Composition of Epoxy Resin, Aliphatic Amine Curing Agent and Halogenated Amine
- Patent relating to the composition of epoxy resin, aliphatic amine curing agent and halogenated amine.
- A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether
- Article on a computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether.
- Computational Investigations of Iodine Oxides
- Article on a computational investigations of iodine oxides.
- Computational s-Block Thermochemistry with the Correlation Consistent Composite Approach
- Article discussing research on computational s-block thermochemistry with the correlation consistent composite approach, which has been shown to accurately compute gas-phase enthalapies of formation for alkali and alkaline earth metal oxides and hydroxides.
- Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine
- Article on computational studies of the isomers of ClIO and ClIO₂ and implications for the stratospheric chemistry of iodine.
- Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS
- Article on computational studies of the potential energy surface for O(¹D) + H₂S and the characterization of pathways involving H₂SO, HOSH, and H₂OS.
- Computational studies of the reactions of CH3I with H and OH
- Article on computational studies of the reactions of CH3I with H and OH.
- Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO₂
- Book chapter discussing computational studies of the thermochemistry of the atmospheric iodine reservoirs HOI and IONO₂.
- 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.
- Computational Study of C-H Bond Strengths in Polyfluoroalkanes
- Article on a computational study of C-H bond strengths in polyfluoroalkanes.
- A computational study of chlorofluoro-methyl radicals
- Article on a computational study of chlorofluoro-methyl radicals.
- Computational Study of Polarizabilities and Second Hyperpolarizabilities of Inorganic Transition Metal Thiometalates and Metalates in Solution
- This article discusses a computational study of polarizabilities and second hyperpolarizabilities of inorganic transition metal thiometalates and metalates in solution.
- A computational study of the enthalpies of formation of halomethylidynes
- Article on a computational study of the enthalpies of formation of halomethylidynes.
- Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical
- Article on a computational study of the kinetics of hydrogen abstraction from fluoromethanes by the hydroxyl radical.
- A computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes
- This article discusses a computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes.
- A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels
- This article discusses a computational study of the reactions of atomic hydrogen with fluoromethanes and kinetics and product channels.
- A computational study of the thermochemistry of bromine- and iodine-containing methanes and methyl radicals
- Article on a computational study of the thermochemistry of bromine- and iodine-containing methanes and methyl radicals.
- 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.
- Conductor Structures Including Penetrable Materials
- Patent relating to conductors used in electronic components and related fabrication methods, and more particularly to metal conductors for use in electronic components created by deposition of metals and related fabrication methods.
- Controlled Depositions of Metal and Metal Cluster Ions by Surface Field Patterning in Soft-Landing Devices
- Patent relating to controlled deposition of metal and metal cluster ions by surface field patterning in soft-landing devices.
- Conversions of Ruthenium (III) Alkyl Complexes to Ruthenium (II) through Ru-Calkyl Bond Homolysis
- This article discusses conversions of Ruthenium(III) alkyl complexes.
- Cooperative Carbon Capture Capabilities in Multivariate MOFs Decorated with Amino Acid Side Chains: A Computational Study
- This article discusses cooperative carbon capture capabilities in metal organic frameworks decorated with amino acid side chains.
- Cooperative Effects in the Annelation of Benzene by Multiple Etheno Groups
- Article on cooperative effects in the annelation of benzene by multiple etheno groups.
- Cooperativity Between Low-Valent Iron and Potassium Promoters in Dinitrogen Fixation
- Article discussing the cooperativity between low-valent iron and potassium promoters in dinitrogen fixation.
- Coordination Chemistry of 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2,2,1]heptane: Preparation and Characterization of Ru(II) Complexes
- Article discussing preparation and characterization of Ru(II) complexes.