UNT Scholarly Works - 810 Matching Results
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- Synthetic Approaches to (smif)₂Ti (smif=1,3-di-(2-pyridyl)-2-azaallyl) Reveal Redox Non-Innocence and C-C Bond-Formation
- Article discussing synthetic approaches to (smif)₂Ti(smif=1,3-di-(2-pyridyl)-2-azallyl) revealing redox non-innocence and C-C bond-formation.
- A T-Shaped Three-Coordinate Nickel(l) Carbonyl Complex and the Geometric Preferences of Three-Coordinate d9 Complexes
- This article discusses a T-shaped three-coordinate nickel(l) carbonyl complex and the geometric preferences of three-coordinate d9 complexes.
- Temperature and Pressure Dependence of the Reaction S + CS (+M) → CS2 (+M)
- Article on temperature and pressure dependence of the reaction S + CS (+M) → CS2 (+M).
- Temperature Dependence of the Absolute Third-order Rate Constant for the Reaction between Na + O₂ + N₂ over the Range 571 - 1016 K Studied by Time-resolved Atomic Resonance Absorption Spectroscopy
- Article on temperature dependence of the absolute third-order rate constant for the reaction between Na + O₂ + N₂ over the range 571-1016 K studied by time-resolved atomic resonance absorption spectroscopy.
- Theoretical Estimation of Vibrational Frequencies Involving Transition Metal Compounds
- This article discusses the theoretical estimation of vibrational frequencies involving transition metal compounds.
- A Theoretical Investigation of Donor-Acceptor Bonding between Amines and Silylenes
- Article on a theoretical investigation of donor-acceptor bonding between amines and silylenes.
- Theoretical Studies of Reactions of Silanes
- Article on theoretical studies of reactions of silanes.
- Theoretical Studies of the RSOO, ROSO, RSO2 and HOOS (R = H, CH3) Radicals
- Article on theoretical studies of the RSOO, ROSO, RSO2 and HOOS (R=H, CH3) radicals.
- A Theoretical Study of Nitrososilane and Six Isomers of SiH3NO
- Article on a theoretical study of nitrososilane and six isomers of SiH2NO.
- Thermal dissociation of SO₃ at 1000-1400 K
- Article on the thermal dissociation of SO3 at 1000 - 1400 K.
- Thermochemical and Theoretical Studies of Dimethylpyridine-2,6-dicarboxylate and Pyridine-2,3-, Pyridine-2,5-, and Pyridine-2,6-dicarboxylic Acids
- Article discussing thermochemical and theoretical studies of dimethylpyridine-2,6-dicarboxylate and pyridine-2,3-, pyridine-2,5- and pyridine-2,6-dicarboxylic acids.
- Thermochemical and Theoretical Study of Some Quinoxaline 1,4-Dioxides and of Pyrazine 1,4-Dioxide
- Article on a thermochemical and theoretical study of some quinoxaline 1,4-dioxides and of pyrazine 1,4-dioxide.
- Thermochemical Excess Properties of Multicomponent Systems: Representation and Estimation from Binary Mixing Data
- Article on the thermochemical excess properties of multicomponent systems and representation and estimation from binary mixing data.
- Thermochemical Investigations of Associated Solutions: 4. Calculation of Carbazole-Dibutyl Ether Association Constants from Measured Solubility in Binary Solvent Mixtures
- Article on thermochemical investigations of associated solutions and calculation of carbazole-dibutyl ether association constants from measured solubility in binary solvent mixtures.
- Thermochemical Investigations of Associated Solutions: 5. Calculation of Solute-Solvent Equilibrium Constants from Solubility in Mixtures Containing Two Complexing Solvents
- Article on thermochemical investigations of associated solutions and the calculation of solute-solvent equilibrium constants from solubility in mixtures containing two complexing solvents.
- Thermochemical Investigations of Associated Solutions: Calculation of Solute-Solvent Equilibrium Constants from Solubility Measurements
- Article on thermochemical investigations of associated solutions and the calculation of solute-solvent equilibrium constants from solubility measurements.
- Thermochemical Investigations of Associated Solutions. Part 11. Calculation of Pyrene-Dichlorobutane Association Parameters from Measured Solubility Data
- Article discussing thermochemical investigations of associated solutions and the calculation of pyrene-dichlorobutane association parameters from measured solubility data.
- Thermochemical Investigations of Associated Solutions. Part 14. Calculation of Anthracene-Butyl Acetate Association Parameters from Measured Solubility Data
- Article discussing thermochemical investigations of associated solutions and the calculation of anthracene-butyl acetate association parameters from measured solubility data.
- Thermochemical Investigations of Gas-Liquid Chromatography. Partition Coefficients of Inert Solutes on Self-Associating Binary Solvent Mixtures
- Article on thermochemical investigations of gas-liquid chromatography and partition coefficients of inert solutes on self-associating binary solvent mixtures.
- Thermochemical Investigations of Nearly Ideal Binary Solvents. 3. Solubility in Systems of Nonspecific Interactions
- Article on thermochemical investigations of nearly ideal binary solvents and the solubility in systems of nonspecific interactions.
- Thermochemical Investigations of Nearly Ideal Binary Solvents. 4. Gas-Liquid Partition Coefficients in Complexing and Noncomplexing Systems
- Article discussing thermochemical investigations of nearly ideal binary solves and gas-liquid partition coefficients in complexing and noncomplexing systems.
- Thermochemical Investigations of Nearly Ideal Binary Solvents. 6. Solubilities of Iodine and Benzil in Systems of Nonspecific Interactions
- Article on thermochemical investigations of nearly ideal binary solvents and the solubilities of iodine and benzil in systems of nonspecific interactions.
- Thermochemical Investigations of Nearly Ideal Binary Solvents 7: Monomer and Dimer Models for Solubility of Benzoic Acid in Simple Binary and Ternary Solvents
- Article on thermochemical investigations of nearly ideal binary solvents and monomer and dimer models for solubility of benzoic acid in simple binary and ternary solvents.
- Thermochemical Investigations of Solute Transfer into Ionic Solvents: Updated Abraham Model Equation Coefficients for Solute Activity Coefficient and Partition Coefficient Predictions
- Article on thermochemical investigations of solute transfer into ionic liquid solvents and updated Abraham model equation coefficients for solute activity coefficient and partition coefficient predictions.
- Thermochemical Properties of 4-N,N-Dialkylamino-7-Nitrobenzofurazan Derivatives (Alkyl = Methyl, Ethyl)
- Article discussing the thermochemical properties of 4-N,N-dialkylamino-7-nitrobenzofurazan derivatives (alkyl = methyl, ethyl).
- Thermochemical studies on 3-methylquinoxaline-2-carboxamide 1,4-dioxide derivatives: enthalpies of formation and of (N-O) bond dissociation
- Article discussing thermochemical studies on 3-methyl-quinoxaline-2-carboxamide-1,4-dioxide derivatives and enthalpies of formation and of N-O bond dissociation.
- Thermochemical Study of Three Hindered Pyridine Derivatives
- Article discussing a thermochemical study of three hindered pyridine derivatives.
- Thermochemistry is not a lower bound to the activation energy of endothermic reactions: A kinetic study of the gas-phase reaction of atomic chlorine with ammonia
- Article on a kinetic study of the gas-phase reaction of atomic chlorine with ammonia.
- Thermochemistry of 2-amino-3-quinoxalinecarbonitrile-1, 4-dioxide. Evaluation of the mean dissociation enthalpy of the (N-O) bond
- Article on the thermochemistry of 2-amino-3-quinoxalinecarbonitrile-1,4-dioxide and an evaluation of the mean dissociation enthalpy of the (N-O) bond.
- Thermochemistry of the Ethyl Radical and the C-H Bond Strength in Ethane
- Article on the thermochemistry of the ethyl radical and the C-H bond strength in ethane.
- A Thermodynamic Model for Liquid-Liquid Chromatography with a Binary Mobile Phase
- Article on a thermodynamic model for liquid-liquid chromatography with a binary mobile phase.
- Thermodynamic Properties of Organic Compounds. 2. Combustion and Sublimation Enthalpies of 2,4,6-Trimethylbenzonitrile N-Oxide
- Article discussing thermodynamic properties of organic compounds and combustion and sublimation enthalpies of 2,4,6-trimethylbenzonitrile N-oxide.
- Thermodynamic Properties of Organic Compounds. 3. Sublimation Enthalpy and Heat Capacities of 2,4,6-Trimethylbenzonitrile N-oxide
- Article discussing thermodynamic properties of organic compounds and sublimation enthalpy and heat capacities of 2,4,6-trimethylbenzonitrile N-oxide.
- Thermodynamic Properties of Quinoxaline-1,4-Dioxide Derivatives: A Combined Experimental and Computational Study
- Article on thermodynamic properties of quinoxaline-1,4-dioxide derivatives and a combined experimental and computational study.
- Thermodynamic Properties of Ternary Non-electrolyte Solutions. Part 3.-Excess Molar Volumes of 2-Propanone-Tribromomethane-Alkane Mixtures
- Article on thermodynamic properties of ternary non-electrolyte solutions and excess molar volumes of 2-propanone-tribromomethane-alkane mixtures.
- Thermodynamic Properties of Three Pyridine Carboxylic Acid Methyl Ester Isomers
- This article discusses the thermodynamic properties of three pyridine carboxylic acid methyl ester isomers.
- Thermodynamics, Kinetics, and Mechanism of (silox)3M(olefin) to (silox)3M(alkylidene) Rearrangements (silox = tBu3SiO; M = Nb, Ta)
- Article discussing the thermodynamic, kinetic, and mechanism of (silox)3M(olefin) to (silox)3M(alkylidene) rearrangements (silox = tBu3SiO; M = Nb, Ta).
- Thermodynamics of mobile order theory
- Article on the thermodynamics of mobile order theory.
- Three-Coordinate Terminal Imidoiron(III) Complexes: Structure, Spectroscopy, and Mechanism of Formation
- Article discussing three-coordinate terminal imidoiron(III) complexes and the structure, spectroscopy, and the mechanism of formation.
- Through-Bond Interactions in the Diradical Intermediates Formed in the Rearrangements of Bicyclo[n.m.0]alkatetraenes
- Article on through-bond interactions in the diradical intermediates formed in the rearrangements of bicyclo[n.m.0]alkatetraenes.
- 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.
- Toward Greener Carbon Capture Technologies: A Pharmacophore-Based Approach to Predict CO₂ Binding Sites in Proteins
- This article describes the extraction of three-dimensional functional group patterns responsible for binding CO₂ from the few protein-CO₂ complexes that have been characterized by X-ray crystallography.
- trans-Dichloridotetrapyrazine-ruthenium(II) dichloromethane disolvate
- In the title compound, [RuCl₂(C₄H₄N₂)₄]·2CH₂Cl₂, the Ruᴵᴵ atom occupies a position of 222 symmetry and the C atom of the solvent molecule occupies a site with twofold symmetry.
- The transfer of neutral molecules, ions and ionic species from water to benzonitrile; comparison with nitrobenzene
- Article on the transfer of neutral molecules, ions and ionic species from water to benzonitrile and a comparison with nitrobenzene.
- The transfer of neutral molecules, ions and ionic species from water to ethylene glycol and to propylene carbonate; descriptors for pyridinium cations
- Article on the transfer of neutral molecules, ions and ionic species from water to ethylene glycol and to propylene carbonate and descriptors for pyridinium cations.
- Transition Metal Imido Complexes
- Article discussing a wide range of transition metal imido (TMI) complexes using ab initio molecular orbital (MO) calculations.
- A Two-Coordinate Nickel Imido Complex That Effects C-H Amination
- This article discusses a two-coordinate nickel imido complex that effects C-H amination.
- Unexpected Structures for Intercalation of Sodium in Epitaxial Graphene-SiC Interfaces
- In this paper, the authors show using scanning tunneling microscopy, spectroscopy, and ab initio calculations that several intercalation structures exist for Na in epitaxial graphene on SiC(0001). Intercalation takes place at room temperature and Na electron-dopes the graphene. It intercalates in-between single-layer graphene and the carbon-rich interfacial layer. It also penetrates beneath the interfacial layer and decouples it to form a second graphene layer. This decoupling is accelerated by annealing and is verified by direct Na deposition onto the interface layer. The authors' observations show that intercalation in graphene is fundamentally different than in graphite and is a versatile means of electronic control.
- A Unified Cosolvency Model for Calculating Solute Solubility in Mixed Solvents
- Article discussing a unified cosolvency model for calculating solute solubility in mixed solvents.
- Unusual Electronic Features and Reactivity of the Dipyridylazaallyl Ligand: Characterizations of (smif)2M [M = Fe, Co, Co+, Ni; smif = {(2-py)CH}2N] and [(TMS)2NFe]2(smif)2
- Article discussing unusual electronic features and reactivity of the dipyridylazaallyl ligand and characterizations of (smif)2M [M = Fe, Co, Co+, Ni; smif = {(2-py)CH}2N and [(TMS)2NFe] 2(smif)2.