Degree Department

Degree Level

174 Matching Results

Results open in a new window/tab.

Computational Investigations of Iodine Oxides (open access)

Computational Investigations of Iodine Oxides

Article on a computational investigations of iodine oxides.
Date: October 16, 1998
Creator: Misra, Ashutosh & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine (open access)

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.
Date: 1997
Creator: Misra, Ashutosh & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS (open access)

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.
Date: December 1, 1994
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Laakso, Dianna; Smith, C. E. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Computational studies of the potential energy surface for O(³P) + H₂S: Characterization of transition states and the enthalpy of formation of HSO and HOS (open access)

Computational studies of the potential energy surface for O(³P) + H₂S: Characterization of transition states and the enthalpy of formation of HSO and HOS

Article on computational studies of the potential energy surface for O(³P) + H₂S and the characterization of transition states and the enthalpy of formation of HSO and HOS.
Date: January 1, 1995
Creator: Goumri, Abdellatif; Laakso, Dianna; Rocha, John-David Ray; Smith, C. E. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Computational studies of the reactions of CH3I with H and OH (open access)

Computational studies of the reactions of CH3I with H and OH

Article on computational studies of the reactions of CH3I with H and OH.
Date: March 26, 1998
Creator: Marshall, Paul; Misra, Ashutosh & Berry, Rajiv
Object Type: Article
System: The UNT Digital Library
A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide (open access)

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.
Date: November 15, 1991
Creator: Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Computational Study of C-H Bond Strengths in Polyfluoroalkanes (open access)

Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Article on a computational study of C-H bond strengths in polyfluoroalkanes.
Date: April 10, 1997
Creator: Marshall, Paul & Schwartz, Martin
Object Type: Article
System: The UNT Digital Library
A computational study of the enthalpies of formation of halomethylidynes (open access)

A computational study of the enthalpies of formation of halomethylidynes

Article on a computational study of the enthalpies of formation of halomethylidynes.
Date: January 22, 1999
Creator: Marshall, Paul; Misra, Ashutosh & Schwartz, Martin
Object Type: Article
System: The UNT Digital Library
Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical (open access)

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.
Date: November 13, 1998
Creator: Schwartz, Martin; Marshall, Paul; Berry, Rajiv; Ehlers, C. J. & Petersson, George A.
Object Type: Article
System: The UNT Digital Library
A computational study of the reaction kinetics of methyl radicals with trifluorohalomethanes (open access)

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.
Date: January 6, 1999
Creator: Berry, Rajiv & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels (open access)

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.
Date: April 25, 1997
Creator: Berry, Rajiv; Ehlers, C. J.; Burgess, Donald R.; Zachariah, Michael Russel, 1957- & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Descriptors for solutes from the solubility of solids: trans-stilbene as an example (open access)

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.
Date: 1998
Creator: Abraham, M. H. (Michael H.); Green, Caroline E.; Acree, William E. (William Eugene); Hernández, Carmen E. & Roy, Lindsay Elizabeth
Object Type: Article
System: The UNT Digital Library
Discharge-Flow/Chemiluminescence and Flash-Photolysis/Resonance Fluorescence Studies of the Reaction O + SiH4 at Room Temperature (open access)

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.
Date: March 1, 1993
Creator: Taylor, Craig A.; Ding, Luying & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
A Discharge-Flow/Chemiluminescence Study of the Reaction O + Si2H6 at Room Temperature (open access)

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.
Date: April 23, 1993
Creator: Taylor, Craig A. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
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 (open access)

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.
Date: July 1, 1992
Creator: Ding, Luying & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Effect of Solvent Polarity and Acidity on Fluorescence Emission Fine Structures of Select Aza-Polynuclear Aromatics and Dibenzo[b,n]perylene Hetero-Atom Derivatives (open access)

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.
Date: August 1, 1991
Creator: Tucker, Sheryl A. (Sheryl Ann); Acree, William E. (William Eugene); Tanga, Mary J.; Fetzer, John Charles, 1953-; Tokita, Sumio; Hiruta, Kimihiro et al.
Object Type: Article
System: The UNT Digital Library
Effect of Solvent Polarity on the Fluorescence Emission Spectra of Select Five- and Six-Ring Pyrene Derivatives (open access)

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.
Date: August 1, 1990
Creator: Acree, William E. (William Eugene); Zvaigzne, Anita I. & Fetzer, John C.
Object Type: Article
System: The UNT Digital Library
An Effective Core Potential Study of Transition-Metal Chalcogenides. 1. Molecular Structure (open access)

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.
Date: May 1994
Creator: Benson, Michael T.; Cundari, Thomas R., 1964-; Lim, Soon J.; Nguyen, Hoang D. & Pierce-Beaver, Karen
Object Type: Article
System: The UNT Digital Library
Elementary reactions and a mechanism for the suppression of hydrogen fires by CF₃I (open access)

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.
Date: May 1997
Creator: Marshall, Paul; Misra, Ashutosh; Yuan, Jessie; Berry, Rajiv & McIlroy, Andrew
Object Type: Paper
System: The UNT Digital Library
Enthalpies of combustion of 2-iodosobenzoic acid and 4-nitrosophenol: the dissociation enthalpy of the I-O bond (open access)

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.
Date: December 1, 1999
Creator: Silva, Maria D. M. C. Ribeiro da; Matos, M. Agostinha R.; Ferrão, Maria Luísa C. C. H.; Amaral, Luísa M. P. F.; Miranda, Margarida S.; Acree, William E. (William Eugene) et al.
Object Type: Article
System: The UNT Digital Library
Estimating Solid-Liquid Phase Change Enthalpies and Entropies (open access)

Estimating Solid-Liquid Phase Change Enthalpies and Entropies

This article discusses estimating solid-liquid phase change enthalpies and entropies.
Date: November 1999
Creator: Chickos, James S.; Acree, William E. (William Eugene) & Liebman, Joel F.
Object Type: Article
System: The UNT Digital Library
Excess Volumes of 1,2,4-Trichlorobenzene + Methyl Ethyl Ketone + 1-Alkanols at 303.15 K (open access)

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.
Date: July 1994
Creator: Sekar, Jalari R.; Naidu, Puligundla R. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Excess Volumes of Some Binary Mixtures Containing Chlorobenzene (open access)

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.
Date: 1992
Creator: Acree, William E. (William Eugene) & Teng, I.-Lih
Object Type: Report
System: The UNT Digital Library
Excess Volumes of Some Binary Mixtures Containing Dibutyl Ether (open access)

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.
Date: 1992
Creator: Acree, William E. (William Eugene) & Teng, I.-Lih
Object Type: Report
System: The UNT Digital Library