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174 Matching Results
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Comments on the Competitive Preferential Solvation Theory
Article commenting on the competitive preferential solvation theory.
Date:
1990
Creator:
Acree, William E. (William Eugene); Zvaigzne, Anita I. & Tucker, Sheryl A. (Sheryl Ann)
Object Type:
Article
System:
The UNT Digital Library
Spectroscopic Investigation of Fluorescence Quenching Agents: Effect of Nitromethane on the Fluorescence Emission Behavior of Select Cyclopenta-PAH, Aceanthrylene, and Fluorene Derivatives
Article on a spectroscopic investigation of fluorescence quenching agents and the effect of nitromethane on the fluorescence emission behavior of select cyclopenta-PAH, aceanthrylene, and fluorene derivatives.
Date:
July 1, 1992
Creator:
Amszi, Vicki L.; Cordero, Yvonne; Smith, Bradley; Tucker, Sheryl A. (Sheryl Ann); Acree, William E. (William Eugene); Yang, Chengxi et al.
Object Type:
Article
System:
The UNT Digital Library
Gas-Phase Reactions between Hydrocarbons and Metal Oxides: The AIO + CH₄ Reaction from 590 to 1380 K
Article on gas-phase reactions between hydrocarbons and metal oxides and the aluminum monoxide + methane reaction from 590 to 1380 K.
Date:
April 1993
Creator:
Belyung, David P.; Fontijn, A. (Arthur) & Marshall, Paul
Object Type:
Article
System:
The UNT Digital Library
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.
Date:
November 7, 1996
Creator:
Belyung, David P.; Hranisavljevic, Jasmina; Kashireninov, Oleg E.; Santana, G. Mauricio; Fontijn, A. (Arthur) & Marshall, Paul
Object Type:
Article
System:
The UNT Digital Library
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
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
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
Ab Initio Calculations for Kinetic Modeling of Halocarbons
This book chapter discusses ab initio calculations for kinetic modeling of halocarbons.
Date:
1998
Creator:
Berry, Rajiv; Schwartz, Martin & Marshall, Paul
Object Type:
Book Chapter
System:
The UNT Digital Library
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
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.
Date:
October 1, 1991
Creator:
Binns, Derk Douglas & Marshall, Paul
Object Type:
Article
System:
The UNT Digital Library
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
Phonon Softening and High-Pressure Low-Symmetry Phases of Cesium Iodide
Article on phonon softening and high-pressure low-symmetry phases of cesium iodide.
Date:
August 17, 1992
Creator:
Buongiorno Nardelli, Marco; Baroni, Stefano & Giannozzi, Paolo
Object Type:
Article
System:
The UNT Digital Library
Lip-Lip Interactions and the Growth of Multiwalled Carbon Nanotubes
Article on lip-lip interactions and the growth of multiwalled carbon nanotubes.
Date:
January 12, 1998
Creator:
Buongiorno Nardelli, Marco; Brabec, Charles; Roland, Christopher & Bernholc, Jerry
Object Type:
Article
System:
The UNT Digital Library
Brittle and Ductile Behavior in Carbon Nanotubes
Article discussing research on the response of carbon nanotubes to a tensile load.
Date:
November 23, 1998
Creator:
Buongiorno Nardelli, Marco; Yakobson, Boris I. & Bernholc, Jerry
Object Type:
Article
System:
The UNT Digital Library
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
A Theoretical Investigation of Donor-Acceptor Bonding between Amines and Silylenes
Article on a theoretical investigation of donor-acceptor bonding between amines and silylenes.
Date:
September 23, 1993
Creator:
Conlin, Robert T.; Laakso, Dianna & Marshall, Paul
Object Type:
Article
System:
The UNT Digital Library
Calculation of a Methane C-H Oxidative Addition Trajectory: Comparison to Experiment and Methane Activation by High-Valent Complexes
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.
Date:
January 1994
Creator:
Cundari, Thomas R., 1964-
Object Type:
Article
System:
The UNT Digital Library
Methane Activation by Group IVB Imido Complexes
Article discussing an ab initio study of methane activation by group IVB imido complexes.
Date:
December 1992
Creator:
Cundari, Thomas R., 1964-
Object Type:
Article
System:
The UNT Digital Library
[Review] Chemistry of Advanced Materials: An Overview
This article reviews the book "Chemistry of Advanced Materials: An Overview," edited by Leonard V. Interrante and Mark J. Hampden-Smith.
Date:
December 29, 1998
Creator:
Cundari, Thomas R., 1964-
Object Type:
Review
System:
The UNT Digital Library
[Review] Deciphering the Chemical Code: Bonding Across the Periodic Table
This article reviews the book "Deciphering the Chemical Code: Bonding Across the Periodic Table," by Nicolaos D. Epiotis.
Date:
August 20, 1997
Creator:
Cundari, Thomas R., 1964-
Object Type:
Review
System:
The UNT Digital Library
Transition Metal Imido Complexes
Article discussing a wide range of transition metal imido (TMI) complexes using ab initio molecular orbital (MO) calculations.
Date:
September 1, 1992
Creator:
Cundari, Thomas R., 1964-
Object Type:
Article
System:
The UNT Digital Library
High-Valent Transition-Metal Alkylidene Complexes: Effect of Ligand and Substituent Modification
Article on high-valent transition-metal alkylidene complexes and the effect of ligand and substituent modification.
Date:
1992
Creator:
Cundari, Thomas R., 1964- & Gordon, Mark S.
Object Type:
Article
System:
The UNT Digital Library
Principal Resonance Contributors to High-Valent, Transition-Metal Alkylidene Complexes
Article discussing principal resonance contributors to high-valent, transition-metal alkylidene complexes.
Date:
July 1991
Creator:
Cundari, Thomas R., 1964- & Gordon, Mark S.
Object Type:
Article
System:
The UNT Digital Library
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