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  Partner: UNT College of Arts and Sciences
 Department: Chemistry
 Decade: 1990-1999
 Collection: UNT Scholarly Works
Buckminsterfullerene, C₆₀: Improved Synthesis, Electron Microscopy, Electron States, Anions and Related Aspects

Buckminsterfullerene, C₆₀: Improved Synthesis, Electron Microscopy, Electron States, Anions and Related Aspects

Date: August 19, 1991
Creator: Pradeep, T.; D'Souza, Francis; Subbanna, G.N.; Krishnan, V. & Rao, C.N.R.
Description: This article describes the synthesis and characterization of C₆₀, by means of electron microscopy, electron states, cyclic voltammetry and other techniques.
Contributing Partner: UNT College of Arts and Sciences
Calculation of a Methane C-H Oxidative Addition Trajectory: Comparison to Experiment and Methane Activation by High-Valent Complexes

Calculation of a Methane C-H Oxidative Addition Trajectory: Comparison to Experiment and Methane Activation by High-Valent Complexes

Date: January 1994
Creator: Cundari, Thomas R., 1964-
Description: Article discussing research on the calculation of methane C-H oxidative addition trajectory and a comparison to experiment and methane activation by high-valent complexes.
Contributing Partner: UNT College of Arts and Sciences
Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2

Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2

Date: December 7, 1999
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Laakso, Dianna; Smith, C. E. & Marshall, Paul
Description: Article on the characterization of reaction pathways on the potential energy surfaces for H + SO2 and HS + O2.
Contributing Partner: UNT College of Arts and Sciences
Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures"

Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures"

Date: April 19, 1999
Creator: Jouyban, Abolghasem; Acree, William E. (William Eugene) & Clark, B. J.
Description: Article providing comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures," published in 'Environmental Science & Technology," 1997.
Contributing Partner: UNT College of Arts and Sciences
Comment on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids"

Comment on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids"

Date: April 1993
Creator: Acree, William E. (William Eugene)
Description: This article provides comments on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids," published in 'Environmental Science and Technology,' 1993.
Contributing Partner: UNT College of Arts and Sciences
Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"

Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"

Date: December 1993
Creator: Acree, William E. (William Eugene); Tucker, Sheryl A. (Sheryl Ann) & Wilkins, Denise C.
Description: This article provides comments on "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film," published in 'Macromolecules,' 1992.
Contributing Partner: UNT College of Arts and Sciences
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

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

Date: November 7, 1994
Creator: Acree, William E. (William Eugene); Powell, Joyce R. & Tucker, Sheryl A. (Sheryl Ann)
Description: 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.
Contributing Partner: UNT College of Arts and Sciences
Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"

Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"

Date: May 15, 1997
Creator: Acree, William E. (William Eugene)
Description: 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."
Contributing Partner: UNT College of Arts and Sciences
Comments on the Competitive Preferential Solvation Theory

Comments on the Competitive Preferential Solvation Theory

Date: 1990
Creator: Acree, William E. (William Eugene); Zvaigzne, Anita I. & Tucker, Sheryl A. (Sheryl Ann)
Description: Article commenting on the competitive preferential solvation theory.
Contributing Partner: UNT College of Arts and Sciences
Comments on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy of mixing"

Comments on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy of mixing"

Date: August 1991
Creator: Acree, William E. (William Eugene)
Description: Article commenting on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy mixing."
Contributing Partner: UNT College of Arts and Sciences
Comparison of Analytical Methods: Direct Emission versus First-Derivative Fluorometric Methods for Quinine Determination in Tonic Waters

Comparison of Analytical Methods: Direct Emission versus First-Derivative Fluorometric Methods for Quinine Determination in Tonic Waters

Date: January 1999
Creator: Pandey, Siddharth; Borders, Tammie L.; Hernández, Carmen E.; Roy, Lindsay Elizabeth; Reddy, Gaddum D.; Martinez, Geo L. et al.
Description: Article on a comparison of analytical methods and a direct emission versus first-derivative fluorometric methods for quinine determination in tonic waters.
Contributing Partner: UNT College of Arts and Sciences
A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

Date: December 1, 1993
Creator: Stanton, C. L.; Marshall, Paul & Schwartz, Martin
Description: Article on a computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether.
Contributing Partner: UNT College of Arts and Sciences
Computational Investigations of Iodine Oxides

Computational Investigations of Iodine Oxides

Date: October 16, 1998
Creator: Misra, Ashutosh & Marshall, Paul
Description: Article on a computational investigations of iodine oxides.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine

Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine

Date: 1997
Creator: Misra, Ashutosh & Marshall, Paul
Description: Article on computational studies of the isomers of ClIO and ClIO₂ and implications for the stratospheric chemistry of iodine.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS

Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS

Date: December 1, 1994
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Laakso, Dianna; Smith, C. E. & Marshall, Paul
Description: Article on computational studies of the potential energy surface for O(¹D) + H₂S and the characterization of pathways involving H₂SO, HOSH, and H₂OS.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the reactions of CH3I with H and OH

Computational studies of the reactions of CH3I with H and OH

Date: January 1, 1997
Creator: Marshall, Paul; Misra, Ashutosh & Berry, Rajiv
Description: Article on computational studies of the reactions of CH3I with H and OH.
Contributing Partner: UNT College of Arts and Sciences
A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

Date: November 15, 1991
Creator: Marshall, Paul
Description: Article on a computational study of adducts between atomic chlorine and carbon dioxide, carbonyl sulfide and carbon disulfide.
Contributing Partner: UNT College of Arts and Sciences
Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Date: April 10, 1997
Creator: Marshall, Paul & Schwartz, Martin
Description: Article on a computational study of C-H bond strengths in polyfluoroalkanes.
Contributing Partner: UNT College of Arts and Sciences
A computational study of the enthalpies of formation of halomethylidynes

A computational study of the enthalpies of formation of halomethylidynes

Date: January 22, 1999
Creator: Marshall, Paul; Misra, Ashutosh & Schwartz, Martin
Description: Article on a computational study of the enthalpies of formation of halomethylidynes.
Contributing Partner: UNT College of Arts and Sciences
Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

Date: November 13, 1998
Creator: Schwartz, Martin; Marshall, Paul; Berry, Rajiv; Ehlers, C. J. & Petersson, George A.
Description: Article on a computational study of the kinetics of hydrogen abstraction from fluoromethanes by the hydroxyl radical.
Contributing Partner: UNT College of Arts and Sciences
A computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes

A computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes

Date: 1998
Creator: Berry, Rajiv & Marshall, Paul
Description: This article discusses a computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes.
Contributing Partner: UNT College of Arts and Sciences
A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels

A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels

Date: April 25, 1997
Creator: Berry, Rajiv; Ehlers, C. J.; Burgess, Donald R.; Zachariah, Michael Russel, 1957- & Marshall, Paul
Description: This article discusses a computational study of the reactions of atomic hydrogen with fluoromethanes and kinetics and product channels.
Contributing Partner: UNT College of Arts and Sciences
Descriptors for solutes from the solubility of solids: trans-stilbene as an example

Descriptors for solutes from the solubility of solids: trans-stilbene as an example

Date: 1998
Creator: Abraham, M. H. (Michael H.); Green, Caroline E.; Acree, William E. (William Eugene); Hernández, Carmen E. & Roy, Lindsay Elizabeth
Description: Article on descriptors for solutes from the solubility of solids and trans-stilbene as an example.
Contributing Partner: UNT College of Arts and Sciences
Discharge-Flow/Chemiluminescence and Flash-Photolysis/Resonance Fluorescence Studies of the Reaction O + SiH4 at Room Temperature

Discharge-Flow/Chemiluminescence and Flash-Photolysis/Resonance Fluorescence Studies of the Reaction O + SiH4 at Room Temperature

Date: March 1, 1993
Creator: Taylor, Craig A.; Ding, Luying & Marshall, Paul
Description: Article on discharge-flow/chemiluminescence and flash-photolysis/resonance fluorescence studies of the reaction O + SiH4 at room temperature.
Contributing Partner: UNT College of Arts and Sciences