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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
Solubility of Anthracene in Binary tert-Butylcyclohexane + Alcohol and tert-Butylcyclohexane + 2,2,4-Trimethylpentane Solvent Mixtures (open access)

Solubility of Anthracene in Binary tert-Butylcyclohexane + Alcohol and tert-Butylcyclohexane + 2,2,4-Trimethylpentane Solvent Mixtures

Article discussing the solubility of anthracene in binary tert-butylcyclohexane + alcohol and tert-butylcyclohexane + 2,2,4-trimethylpentane solvent mixtures.
Date: January 1994
Creator: Zvaigzne, Anita I. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Solubility of Anthracene in Binary Alkane + 2-Butanol Solvent Mixtures (open access)

Solubility of Anthracene in Binary Alkane + 2-Butanol Solvent Mixtures

Article discussing the solubility of anthracene in binary alkane + 2-butanol solvent mixtures.
Date: January 1994
Creator: Zvaigzne, Anita I. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Excess Volumes of Ternary Mixtures of 1,2-Dichlorobenzene and Methyl Ethyl Ketone as Common Components and 1-Alkanols at 303.15 K (open access)

Excess Volumes of Ternary Mixtures of 1,2-Dichlorobenzene and Methyl Ethyl Ketone as Common Components and 1-Alkanols at 303.15 K

Article on excess volumes of ternary mixtures of 1,2-dichlorobenzene and methyl ethyl ketone as common components and 1-alkanols at 303.15 K.
Date: January 1993
Creator: Sekar, Jalari R.; Naidu, Puligundla R. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Thermodynamic Properties of Organic Compounds. 3. Sublimation Enthalpy and Heat Capacities of 2,4,6-Trimethylbenzonitrile N-oxide (open access)

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.
Date: January 1993
Creator: Acree, William E. (William Eugene); Sevruk, Viktor M.; Kozyro, Alexander A.; Krasulin, Alexander P.; Kabo, Gennady J. & Frenkel, Michael L.
Object Type: Article
System: The UNT Digital Library
Visualizing Ground-Water-Flow Fields and Contaminant Plumes in an Undergraduate Hydrogeology Course (open access)

Visualizing Ground-Water-Flow Fields and Contaminant Plumes in an Undergraduate Hydrogeology Course

This article discusses the use of three-dimensional visualization methods to augment traditional contouring methods in an undergraduate ground-water course.
Date: 1998
Creator: Hudak, Paul F.
Object Type: Article
System: The UNT Digital Library
Hydrogeology Lessons and Exercises for Introductory Physical-Geology Students (open access)

Hydrogeology Lessons and Exercises for Introductory Physical-Geology Students

This article describes the creation of instruction models for an undergraduate physical-geology course.
Date: 1996
Creator: Hudak, Paul F.
Object Type: Article
System: The UNT Digital Library
A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether (open access)

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.
Date: December 1, 1993
Creator: Stanton, C. L.; Marshall, Paul & Schwartz, Martin
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
Theoretical Studies of Reactions of Silanes (open access)

Theoretical Studies of Reactions of Silanes

Article on theoretical studies of reactions of silanes.
Date: January 31, 1994
Creator: Marshall, Paul
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
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
Potential Energy Surfaces for the Reaction of O Atoms with CH3I: Implications for Thermochemistry and Kinetics (open access)

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.
Date: October 2, 1997
Creator: Misra, Ashutosh; Berry, Rajiv & Marshall, Paul
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
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
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
Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects (open access)

Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

Article discussing modeling nonlinear optical properties of transition metal complexes and the basis set, effective core potential, and geometry effects.
Date: April 4, 1998
Creator: Cundari, Thomas R., 1964-; Kurtz, Henry A. & Zhou, Tie
Object Type: Article
System: The UNT Digital Library
Experimental and Computational Investigations of the Reaction of OH with CF3I and the Enthalpy of Formation of HOI (open access)

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.
Date: June 11, 1998
Creator: Berry, Rajiv; Yuan, Jessie; Misra, Ashutosh & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods (open access)

Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods

This article discusses molecular modeling of vanadium-oxo complexes and a comparison of quantum and classical methods.
Date: January 22, 1998
Creator: Cundari, Thomas R., 1964-; Saunders, Leah & Sisterhen, Laura L.
Object Type: Article
System: The UNT Digital Library
The positions of λₘₐₓ for some trimethylsilyl-substituted silylenes (open access)

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.
Date: April 17, 1995
Creator: Bott, S. G.; Marshall, Paul; Wagenseller, P. E.; Wang, Y. & Conlin, R. T.
Object Type: Article
System: The UNT Digital Library
An abstract index theorem on non-compact Riemannian manifolds (open access)

An abstract index theorem on non-compact Riemannian manifolds

Article on an abstract index theorem on non-compact Riemannian manifolds.
Date: 1993
Creator: Anghel, Nicolae
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 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
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