Net Hydrogenation of Pt-NHPh Bond Is Catalyzed by Elemental Pt (open access)

Net Hydrogenation of Pt-NHPh Bond Is Catalyzed by Elemental Pt

This article discusses the net hydrogenation of Pt-NHPh bond catalyzed by elemental Pt.
Date: March 11, 2010
Creator: Webb, Joanna R.; Pierpont, Aaron W.; Munro-Leighton, Colleen; Gunnoe, T. Brent; Cundari, Thomas R., 1964- & Boyle, Paul D.
Object Type: Article
System: The UNT Digital Library
[Review] Computational Inorganic and Bioinorganic Chemistry (open access)

[Review] Computational Inorganic and Bioinorganic Chemistry

This article reviews the book "Computational Inorganic and Bioinorganic Chemistry," edited by Edward I. Solomon, Robert A. Scott, and R. Bruce King.
Date: April 28, 2010
Creator: Cundari, Thomas R., 1964-
Object Type: Review
System: The UNT Digital Library
Thermochemical Investigations of Associated Solutions. Part 11. Calculation of Pyrene-Dichlorobutane Association Parameters from Measured Solubility Data (open access)

Thermochemical Investigations of Associated Solutions. Part 11. Calculation of Pyrene-Dichlorobutane Association Parameters from Measured Solubility Data

Article discussing thermochemical investigations of associated solutions and the calculation of pyrene-dichlorobutane association parameters from measured solubility data.
Date: 1990
Creator: Acree, William E. (William Eugene); Tucker, Sheryl A. (Sheryl Ann) & Zvaigzne, Anita I.
Object Type: Article
System: The UNT Digital Library
Temperature Dependence of the Absolute Third-order Rate Constant for the Reaction between Na + O₂ + N₂ over the Range 571 - 1016 K Studied by Time-resolved Atomic Resonance Absorption Spectroscopy (open access)

Temperature Dependence of the Absolute Third-order Rate Constant for the Reaction between Na + O₂ + N₂ over the Range 571 - 1016 K Studied by Time-resolved Atomic Resonance Absorption Spectroscopy

Article on temperature dependence of the absolute third-order rate constant for the reaction between Na + O₂ + N₂ over the range 571-1016 K studied by time-resolved atomic resonance absorption spectroscopy.
Date: 1985
Creator: Husain, David; Marshall, Paul & Plane, John M. C.
Object Type: Article
System: The UNT Digital Library
Thermodynamic Properties of Ternary Non-electrolyte Solutions. Part 3.-Excess Molar Volumes of 2-Propanone-Tribromomethane-Alkane Mixtures (open access)

Thermodynamic Properties of Ternary Non-electrolyte Solutions. Part 3.-Excess Molar Volumes of 2-Propanone-Tribromomethane-Alkane Mixtures

Article on thermodynamic properties of ternary non-electrolyte solutions and excess molar volumes of 2-propanone-tribromomethane-alkane mixtures.
Date: 1990
Creator: Singh, Prem P.; Mallk, Renu; Maken, S. & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Comments on the Competitive Preferential Solvation Theory (open access)

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
Determination of absolute rate data for the reaction of atomic sodium, Na (3²S(1/2)), with CF₃Cl, CF₂Cl₂, CFCl₃, CF₃Br and SF₆ as a Function of Temperature by Time-resolved Atomic Resonance-absorption Spectroscopy at λ = 589 nm [Na(3²Pᴊ) ← Na(3²S(1/2)) (open access)

Determination of absolute rate data for the reaction of atomic sodium, Na (3²S(1/2)), with CF₃Cl, CF₂Cl₂, CFCl₃, CF₃Br and SF₆ as a Function of Temperature by Time-resolved Atomic Resonance-absorption Spectroscopy at λ = 589 nm [Na(3²Pᴊ) ← Na(3²S(1/2))

Article on a kinetic study of the reactions of ground-state sodium atoms with the molecules CF₃Cl, CF₂Cl₂, CFCl₃, CF₃Br and SF₆ over the temperature range 644-918 K.
Date: 1985
Creator: Husain, David & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Kinetic studies of ab initio investigations of the reactions of atomic bromine with methylsilane and dimethylsilane (open access)

Kinetic studies of ab initio investigations of the reactions of atomic bromine with methylsilane and dimethylsilane

Article on kinetic studies and ab initio investigations of the reactions of atomic bromine with methylsilane and dimethylsilane.
Date: 1993
Creator: Ding, Luying & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Thermochemical Investigations of Associated Solutions. Part 14. Calculation of Anthracene-Butyl Acetate Association Parameters from Measured Solubility Data (open access)

Thermochemical Investigations of Associated Solutions. Part 14. Calculation of Anthracene-Butyl Acetate Association Parameters from Measured Solubility Data

Article discussing thermochemical investigations of associated solutions and the calculation of anthracene-butyl acetate association parameters from measured solubility data.
Date: 1991
Creator: Acree, William E. (William Eugene)
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
Structural Dichotomy in Six-Coordinate d⁰ Complexes: Trigonal Prismatic (ᵗBu₃SiC≡C)₆Ta⁻ and Octahedral (ᵗBu₃SiC≡C)₆M²⁻ (M = Zr, Hf) (open access)

Structural Dichotomy in Six-Coordinate d⁰ Complexes: Trigonal Prismatic (ᵗBu₃SiC≡C)₆Ta⁻ and Octahedral (ᵗBu₃SiC≡C)₆M²⁻ (M = Zr, Hf)

Article discussing structural dichotomy in six-coordinate d⁰ complexes and trigonal prismatic (ᵗBu₃SiC≡C)₆Ta⁻ and octahedral (ᵗBu₃SiC≡C)₆M²⁻ (M ≡ Zr, Hf).
Date: September 19, 1998
Creator: Vaid, Thomas P.; Veige, Adam S.; Lobkovsky, Emil B.; Glassey, Wingfield V.; Wolczanski, Peter T.; Liable-Sands, Louise M. et al.
Object Type: Article
System: The UNT Digital Library
Transition Metal Imido Complexes (open access)

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
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
High-Valent Transition-Metal Alkylidene Complexes: Effect of Ligand and Substituent Modification (open access)

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
Calculation of a Methane C-H Oxidative Addition Trajectory: Comparison to Experiment and Methane Activation by High-Valent Complexes (open access)

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
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
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
Investigation of the Gas-Phase Reaction of Trimethylsilyl Radicals with HBr: Measurement of the (CH₃)₃ Si-H Bond Strength (open access)

Investigation of the Gas-Phase Reaction of Trimethylsilyl Radicals with HBr: Measurement of the (CH₃)₃ Si-H Bond Strength

Article on an investigation of the gas-phase reaction of trimethylsilyl radicals with HBr and measurement of the (CH₃)₃ Si-H bond strength.
Date: March 1, 1993
Creator: Goumri, Abdellatif; Yuan, W. J. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
[Review] Deciphering the Chemical Code: Bonding Across the Periodic Table (open access)

[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
Solubility Prediction of Solutes in Non-Aqueous Binary Solvent Mixtures (open access)

Solubility Prediction of Solutes in Non-Aqueous Binary Solvent Mixtures

Article on the solubility prediction of solutes in non-aqueous binary solvent mixtures.
Date: 2008
Creator: Jouyban, Abolghasem; Khoubnasabjafari, Maryam; Soltani, Somaieh; Soltanpour, Shahla; Tamizi, Elnaz & Acree, William E. (William Eugene)
Object Type: Article
System: The UNT Digital Library
Determination of the Absolute Second-order Rate Constant for the Reaction Na + O₃ → NaO + O₂ (open access)

Determination of the Absolute Second-order Rate Constant for the Reaction Na + O₃ → NaO + O₂

Article on the determination of the absolute second-order rate constant for the reaction Na + O₃ → NaO + O₂.
Date: 1985
Creator: Husain, David; Marshall, Paul & Plane, John M. C.
Object Type: Article
System: The UNT Digital Library
Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film" (open access)

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.
Object Type: Article
System: The UNT Digital Library
Comment on "Structural Determinants of Drug Partitioning in Surrogates of Phosphatidylcholine Bilayer Strata" (open access)

Comment on "Structural Determinants of Drug Partitioning in Surrogates of Phosphatidylcholine Bilayer Strata"

This article gives comment to a previous article published in 'Molecular Pharmaceuticals' titled, "Structural Determinants of Drug Partitioning in Surrogates of Phosphatidylcholine Bilayer Strata."
Date: January 13, 2015
Creator: Acree, William E. (William Eugene); Brumfield, Michela & Abraham, M. H. (Michael H.)
Object Type: Article
System: The UNT Digital Library
Rate Coefficients for the H + NH₃ Reaction over a Wide Temperature Range (open access)

Rate Coefficients for the H + NH₃ Reaction over a Wide Temperature Range

Article on rate coefficients for the hydrogen atom + ammonia reaction over a wide temperature range.
Date: February 1, 1990
Creator: Ko, Taecho; Marshall, Paul & Fontijn, A. (Arthur)
Object Type: Article
System: The UNT Digital Library