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Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements (open access)

Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements

Paper for the 1996 Halon Options Technical Working Conference (HOTWC). This paper discusses ab initio calculations and kinetic modeling of halon and halon replacements.
Date: May 7, 1996
Creator: Paige, Harvey L.; Berry, Rajiv; Schwartz, Martin; Marshall, Paul; Burgess, Donald R.; Zachariah, Michael Russel, 1957- et al.
Object Type: Paper
System: The UNT Digital Library
Collision-Induced Interaction Cross Sections of 1-7 Mev B₂ Ions Incident on an N₂ Gas Target (open access)

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.
Date: May 5, 1995
Creator: Kim, Y. D.; Jin, J. Y.; Matteson, Samuel E.; Weathers, Duncan L.; Anthony, J. M.; Marshall, Paul et al.
Object Type: Article
System: The UNT Digital Library
Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers" (open access)

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."
Date: May 15, 1997
Creator: Acree, William E. (William Eugene)
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
Investigation of the Gas-Phase Kinetics of the Reaction K + SO₂ + Ar (open access)

Investigation of the Gas-Phase Kinetics of the Reaction K + SO₂ + Ar

Article on an investigation of the gas-phase kinetics of the reaction K + SO₂ + Ar.
Date: May 1993
Creator: Goumri, Abdellatif; Laakso, Dianna; Rocha, John-David Ray; Francis, Elizabeth & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes (open access)

Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes

Article on kinetic studies of the reactions of atomic hydrogen with iodoalkanes.
Date: May 8, 1997
Creator: Yuan, Jessie; Wells, Leah & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Small Molecule Elimination from Group IVB (Ti, Zr, Hf) Amido Complexes (open access)

Small Molecule Elimination from Group IVB (Ti, Zr, Hf) Amido Complexes

This article discusses small molecule elimination from group IVB (Ti, Zr, Hf) amido complexes. An ab initio quantum chemical analysis of HX (X = H, CH₃, Cl, NH₂, SiH₃) elimination by group IVB (Ti, Zr, Hf) amidos (H₂(X)M - NH₂ → H₂M = NH + HX), of interest in the context of CVD precursor design, is reported.
Date: May 1993
Creator: Cundari, Thomas R., 1964- & Gordon, Mark S.
Object Type: Article
System: The UNT Digital Library
Solubility of Anthracene in Multicomponent Solvent Mixtures Containing Propanol, Butanol, and Alkanes (open access)

Solubility of Anthracene in Multicomponent Solvent Mixtures Containing Propanol, Butanol, and Alkanes

Article on the solubility of anthracene in multicomponent Solvent Mixtures Containing Propanol, Butanol, and Alkanes.
Date: May 29, 1999
Creator: Deng, Taihe; Horiuchi, Satoru; De Fina, Karina M.; Hernández, Carmen E. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Solubility of Pyrene in Binary Alcohol + 2-Methyl-2-butanol Solvent Mixtures at 299.2 K (open access)

Solubility of Pyrene in Binary Alcohol + 2-Methyl-2-butanol Solvent Mixtures at 299.2 K

Article on the solubility of pyrene in binary alcohol + 2-methyl-2-butanol solvent mixtures at 299.2 K.
Date: May 12, 1997
Creator: McHale, Mary E. R.; Coym, Karen S.; Fletcher, Kristin A. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Thermochemical and Theoretical Study of Some Quinoxaline 1,4-Dioxides and of Pyrazine 1,4-Dioxide (open access)

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.
Date: May 30, 1997
Creator: Acree, William E. (William Eugene); Powell, Joyce R.; Tucker, Sheryl A. (Sheryl Ann); Silva, Maria D. M. C. Ribeiro da; Matos, M. Agostinha R.; Gonçalves, Jorge M. et al.
Object Type: Article
System: The UNT Digital Library
Thermochemistry of the Ethyl Radical and the C-H Bond Strength in Ethane (open access)

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.
Date: May 22, 1999
Creator: Marshall, Paul
Object Type: Article
System: The UNT Digital Library