UNT Scholarly Works - 172 Matching Results
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- The positions of λₘₐₓ for some trimethylsilyl-substituted silylenes
- This article describes how low-temperature photolysis of tris(trimethylsilyl)silane derivatives in a 3-methylpentane glass at 77 K yields hexamethyldisilane and trimethylsilyl-substituted silylenes.
- Collision-Induced Interaction Cross Sections of 1-7 Mev B₂ Ions Incident on an N₂ Gas Target
- This article describes the measurement of collision-induced interaction cross sections for 1-7 MeV diatomic boron molecular ions incident on a nitrogen gas target by using a differentially pumped gas cell.
- Singlet Quenching of Tetraphenylporphyrin and its Metal Derivatives by Iron(III) Coordination Compounds
- This article reports on the singlet quenching of 5, 10, 15, 20-tetraphenylporphyrin (H₂TPP) and its magnesium(II) and zinc(II) derivatives (MgTPP and ZnTPP) by a series of iron(III) coordination compounds bearing different ligand systems.
- Buckminsterfullerene, C₆₀: Improved Synthesis, Electron Microscopy, Electron States, Anions and Related Aspects
- This article describes the synthesis and characterization of C₆₀, by means of electron microscopy, electron states, cyclic voltammetry and other techniques.
- 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.
- Descriptors for solutes from the solubility of solids: trans-stilbene as an example
- Article on descriptors for solutes from the solubility of solids and trans-stilbene as an example.
- 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.
- 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.
- Theoretical Studies of Reactions of Silanes
- Article on theoretical studies of reactions of silanes.
- Discharge-Flow/Chemiluminescence and Flash-Photolysis/Resonance Fluorescence Studies of the Reaction O + SiH4 at Room Temperature
- Article on discharge-flow/chemiluminescence and flash-photolysis/resonance fluorescence studies of the reaction O + SiH4 at room temperature.
- 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.
- 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.
- 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.
- Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents
- Article on acid-base indicators and transition colours and pH ranges determined in select aqueous-organic mixed solvents.
- Computational studies of the reactions of CH3I with H and OH
- Article on computational studies of the reactions of CH3I with H and OH.
- The Solvation Properties of the Aliphatic Alcohols
- Article on the solvation properties of the aliphatic alcohols.
- Kinetic studies of the reaction of atomic hydrogen with trifluoroiodomethane
- This article discusses kinetic studies of the reaction of atomic hydrogen with trifluoroiodomethane.
- Reactions of boron and aluminum atoms with small molecules
- Article on the reactions of boron and aluminum atoms with small molecules.
- Inhibition of Nonpremixed Hydrogen Flames by CF3Br
- This article discusses the inhibition of non-premixed hydrogen flames by CF3Br.
- Kinetic and Mechanistic Studies of the Reaction of Hydroxyl Radicals with Acetaldehyde over an Extended Temperature Range
- This article discusses kinetic and mechanistic studies of the reaction of hydroxyl radicals with acetaldehyde over an extended temperature range.
- Experimental and Theoretical Studies of the Reaction of Atomic Hydrogen with Silane
- Article on experimental and theoretical studies of the reaction of atomic hydrogen with silane.
- 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 Theoretical Study of Nitrososilane and Six Isomers of SiH3NO
- Article on a theoretical study of nitrososilane and six isomers of SiH2NO.
- 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 Discharge-Flow/Chemiluminescence Study of the Reaction O + Si2H6 at Room Temperature
- Article on a discharge-flow/chemiluminescence study of the reaction O + Si2H6 at room temperature.
- An Investigation of the Gas-Phase Reaction of Atomic Bromine with Disilane: Implications for the Si2H5-H Bond Strength
- Article on an investigation of the gas-phase reaction of atomic bromine with disilane and implications for the Si2H5-H bond strength.
- Ab Initio Calculations for Kinetic Modeling of Halocarbons
- This book chapter discusses ab initio calculations for kinetic modeling of halocarbons.
- An ab Initio Investigation of Halocarbenes
- Article on an ab initio investigation of halocarbenes.
- 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.
- 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.
- 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.
- An ab initio study of the ionization of sodium superoxide
- Article on an ab initio study of the ionization of sodium superoxide.
- Computational Study of C-H Bond Strengths in Polyfluoroalkanes
- Article on a computational study of C-H bond strengths in polyfluoroalkanes.
- Potential Energy Surfaces for the Reaction of O Atoms with CH3I: Implications for Thermochemistry and Kinetics
- Article on the potential energy surfaces for the reaction of O atoms with CH3I and implications for thermochemistry and kinetics.
- 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.
- Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes
- Article on kinetic studies of the reactions of atomic hydrogen with iodoalkanes.
- Computational Investigations of Iodine Oxides
- Article on a computational investigations of iodine oxides.
- 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.
- An ab initio study of the reaction of atomic hydrogen with sulfur dioxide
- Article on an ab initio study of the reaction of atomic hydrogen with sulfur dioxide.
- Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2
- Article on the characterization of reaction pathways on the potential energy surfaces for H + SO2 and HS + O2.
- 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.
- 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.
- Polycyclic Aromatic Nitrogen Heterocycles. Part V: Fluorescence Emission Behavior of Select Tetraaza- and Diazaarenes in Nonelectrolyte Solvents
- Article on polycyclic aromatic nitrogen heterocycles and fluorescence emission behavior of select tetraaza- and diazaarenes in nonelectrolyte solvents.
- Spectroscopic Properties of Polycyclic Aromatic Compounds. Part 4: Effect of Solvent Polarity and Nitromethane on the Fluorescence Emission Behavior of Select Bipolycyclic Aromatic Hydrocarbons
- Article on spectroscopic properties of polycyclic aromatic compounds and the effect of solvent polarity and nitromethane on the fluorescence emission behavior of select bipolycyclic aromatic hydrocarbons.
- Spectroscopic Investigation of Fluorescence Quenching Agents. Part 4: Selectivity of Nitromethane for Discriminating Between Alternant Versus Nonalternant Polycyclic Aromatic Hydrocarbons in Solvents of Differing Polarities
- Article on spectroscopic investigation of fluorescence quenching agents and selectivity of nitromethane for discriminating between alternant versus nonalternant polycyclic aromatic hydrocarbons in solvents of differing polarities.
- Spectroscopic Investigation of Fluorescence Quenching Agents. Part III: Effect of Solvent Polarity on the Selectivity of Nitromethane for Discriminating Between Alternant Versus Nonalternant Polycyclic Aromatic Hydrocarbons
- Article on a spectroscopic investigation of fluorescence quenching agents and the effect of solvent polarity on the selectivity of nitromethane for discriminating between alternant versus nonalternant polycyclic aromatic hydrocarbons.
- 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.
- Spectroscopic Investigation of Fluorescence Quenching Agents. Part II: Effect of Nitromethane on the Fluorescence Emission Behavior of Thirty-Six Alternant Benzenoid Polycyclic Aromatic Hydrocarbons
- Article on a spectroscopic investigation of fluorescence quenching agents and the effect of nitromethane on the fluorescence emission behavior of thirty-six alternant benzenoid polycyclic aromatic hydrocarbons.
- 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.
- Polycyclic Aromatic Nitrogen Heterocycles. Part IV: Effect of Solvent Polarity, Solvent Acidity, Nitromethane and 1,2,4-Trimethoxybenzene on the Fluorescence Emission Behavior of Select Monoaza- and Diazaarenes
- Article on polycyclic aromatic nitrogen heterocycles and the effect of solvent polarity, solvent acidity, nitromethane and 1,2,4-trimethoxybenzene on the fluorescence emission behavior of select monoaza- and diazaarenes