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An ab Initio Investigation of Halocarbenes
Article on an ab initio investigation of halocarbenes.
Date:
September 10, 1999
Creator:
Schwartz, Martin & Marshall, Paul
System:
The UNT Digital Library
An ab Initio Study of Sulfinic Acid and Related Species
Article on an ab initio study of sulfinic acid and related species.
Date:
March 1, 1992
Creator:
Laakso, Dianna & Marshall, Paul
System:
The UNT Digital Library
An ab initio study of the ionization of sodium superoxide
Article on an ab initio study of the ionization of sodium superoxide.
Date:
November 15, 1991
Creator:
Marshall, Paul
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
System:
The UNT Digital Library
Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents
Article on acid-base indicators and transition colours and pH ranges determined in select aqueous-organic mixed solvents.
Date:
March 28, 1995
Creator:
Tucker, Sheryl A. (Sheryl Ann); Bates, Heather C. & Acree, William E. (William Eugene)
System:
The UNT Digital Library
Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation?
Article on ad-dimers on strained carbon nano-tubes.
Date:
November 15, 1999
Creator:
Orlikowski, Daniel; Buongiorno Nardelli, Marco; Bernholc, Jerry & Roland, Christopher
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
System:
The UNT Digital Library
Buckminsterfullerene, C₆₀: Improved Synthesis, Electron Microscopy, Electron States, Anions and Related Aspects
This article describes the synthesis and characterization of C₆₀, by means of electron microscopy, electron states, cyclic voltammetry and other techniques.
Date:
August 19, 1991
Creator:
Pradeep, T.; D'Souza, Francis; Subbanna, G.N.; Krishnan, V. & Rao, C.N.R.
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-
System:
The UNT Digital Library
Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2
Article on the 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
System:
The UNT Digital Library
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.
System:
The UNT Digital Library
Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures"
Article providing comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures," published in 'Environmental Science & Technology," 1997.
Date:
April 19, 1999
Creator:
Jouyban, Abolghasem; Acree, William E. (William Eugene) & Clark, B. J.
System:
The UNT Digital Library
Comment on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids"
This article provides comments on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids," published in 'Environmental Science and Technology,' 1993.
Date:
April 1993
Creator:
Acree, William E. (William Eugene)
System:
The UNT Digital Library
Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"
This article provides comments on "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film," published in 'Macromolecules,' 1992.
Date:
December 1993
Creator:
Acree, William E. (William Eugene); Tucker, Sheryl A. (Sheryl Ann) & Wilkins, Denise C.
System:
The UNT Digital Library
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
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.
Date:
November 7, 1994
Creator:
Acree, William E. (William Eugene); Powell, Joyce R. & Tucker, Sheryl A. (Sheryl Ann)
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"
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)
System:
The UNT Digital Library
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)
System:
The UNT Digital Library
Comments on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy of mixing"
Article commenting on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy mixing."
Date:
August 1991
Creator:
Acree, William E. (William Eugene)
System:
The UNT Digital Library
Comparison of Analytical Methods: Direct Emission versus First-Derivative Fluorometric Methods for Quinine Determination in Tonic Waters
Article on a comparison of analytical methods and a direct emission versus first-derivative fluorometric methods for quinine determination in tonic waters.
Date:
January 1, 1999
Creator:
Pandey, Siddharth; Borders, Tammie L.; Hernández, Carmen E.; Roy, Lindsay Elizabeth; Reddy, Gaddum D.; Martinez, Geo L. et al.
System:
The UNT Digital Library
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
System:
The UNT Digital Library
Computational Investigations of Iodine Oxides
Article on a computational investigations of iodine oxides.
Date:
October 16, 1998
Creator:
Misra, Ashutosh & Marshall, Paul
System:
The UNT Digital Library
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
System:
The UNT Digital Library
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
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
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
System:
The UNT Digital Library