Abraham Model Correlations for Estimating Solute Transfer of Neutral Molecules into Anhydrous Acetic Acid from Water and from the Gas Phase (open access)

Abraham Model Correlations for Estimating Solute Transfer of Neutral Molecules into Anhydrous Acetic Acid from Water and from the Gas Phase

Article on Abraham model correlations for estimating solute transfer of neutral molecules into anhydrous acetic acid from water and from the gas phase.
Date: September 1, 2015
Creator: Stovall, Dawn M.; Schmidt, Amber; Dai, Colleen; Zhang, Shoshana; Acree, William E. (William Eugene) & Abraham, M. H. (Michael H.)
System: The UNT Digital Library
Chemical Toxicity Correlations for Several Fish Species Based on the Abraham Solvation Parameter Model (open access)

Chemical Toxicity Correlations for Several Fish Species Based on the Abraham Solvation Parameter Model

Article on chemical toxicity correlations for several fish species based on the Abraham solvation parameter model.
Date: September 1, 2005
Creator: Hoover, Kaci R.; Acree, William E. (William Eugene) & Abraham, M. H. (Michael H.)
System: The UNT Digital Library
Comment on a Generalized Corresponding-States Method for the Prediction of Surface Tension of Pure Liquids and Liquid Mixtures (open access)

Comment on a Generalized Corresponding-States Method for the Prediction of Surface Tension of Pure Liquids and Liquid Mixtures

This article provides comments on "Generalized corresponding-states method for the prediction of surface tension of pure liquids and liquid mixtures," published in the 'Journal of Colloid and Interface Science' in 1982.
Date: September 1, 1983
Creator: Acree, William E. (William Eugene)
System: The UNT Digital Library
Comment on the Prediction of Gas Chromatographic Retention Behavior with Mixed Liquid Phases (open access)

Comment on the Prediction of Gas Chromatographic Retention Behavior with Mixed Liquid Phases

Article commenting on the prediction of gas chromatographic retention behavior with mixed liquid phases.
Date: September 1, 1980
Creator: Acree, William E. (William Eugene) & Rytting, J. Howard
System: The UNT Digital Library
Estimation of the Effective Dielectric Constant of Cyclodextrin Cavities Based on the Fluorescence Properties of Pyrene-3-Carboxaldehyde (open access)

Estimation of the Effective Dielectric Constant of Cyclodextrin Cavities Based on the Fluorescence Properties of Pyrene-3-Carboxaldehyde

Article on the estimation of the effective dielectric constant of cyclodextrin cavities based on the fluorescence properties of pyrene-3-carboxaldehyde.
Date: September 1, 1988
Creator: Street, Kenneth W.
System: The UNT Digital Library
Excitation Versus Emission Spectra as a Means to Examine Selective Fluorescence Quenching Agents (open access)

Excitation Versus Emission Spectra as a Means to Examine Selective Fluorescence Quenching Agents

Article on excitation versus emission spectra as a means to examine selective fluorescence quenching agents.
Date: September 1, 1992
Creator: Tucker, Sheryl A. (Sheryl Ann) & Acree, William E. (William Eugene)
System: The UNT Digital Library
An HTP kinetics study of the reaction between ground-state H atoms and NH₃ from 500 to 1140 K (open access)

An HTP kinetics study of the reaction between ground-state H atoms and NH₃ from 500 to 1140 K

Article on an HTP kinetics study of the reaction between ground-state H atoms and NH₃ from 500 to 1140 K.
Date: September 1, 1986
Creator: Marshall, Paul & Fontijn, A. (Arthur)
System: The UNT Digital Library
Mathematical representation of solubility of amino acids in binary aqueous-organic solvent mixtures at various temperatures using the Jouyban-Acree model (open access)

Mathematical representation of solubility of amino acids in binary aqueous-organic solvent mixtures at various temperatures using the Jouyban-Acree model

Article on mathematical representation of solubility of amino acids in binary aqueous-organic solvent mixtures at various temperatures using the Jouyban-Acree model.
Date: September 1, 2006
Creator: Jouyban, Abolghasem; Khoubnasabjafari, Maryam; Chan, Hak-Kim & Acree, William E. (William Eugene)
System: The UNT Digital Library
Predicted thermochemistry and unimolecular kinetics of nitrous sulfide (open access)

Predicted thermochemistry and unimolecular kinetics of nitrous sulfide

Article on predicted thermochemistry and unimolecular kinetics of nitrous sulfide.
Date: September 1, 2011
Creator: Marshall, Paul; Gao, Yide & Glarborg, Peter
System: The UNT Digital Library
Selective Fluorescence Quenching to Discriminate Between Alternant and Non-alternant Polycyclic Aromatic Hydrocarbons: Acephenanthrylene Derivatives as Exceptions to the Nitromethane Quenching Rule (open access)

Selective Fluorescence Quenching to Discriminate Between Alternant and Non-alternant Polycyclic Aromatic Hydrocarbons: Acephenanthrylene Derivatives as Exceptions to the Nitromethane Quenching Rule

Article on selective fluorescence quenching to discriminate between alternant and non-alternant polycyclic aromatic hydrocarbons and acephenanthrylene derivatives as exceptions to the nitromethane quenching rule.
Date: September 1, 1994
Creator: Tucker, Sheryl A. (Sheryl Ann); Griffin, Jason M.; Acree, William E. (William Eugene); Mulder, Patrick P. J.; Lugtenburg, Johan & Cornelisse, Jan
System: The UNT Digital Library
Thermochemical Investigations of Nearly Ideal Binary Solvents 7: Monomer and Dimer Models for Solubility of Benzoic Acid in Simple Binary and Ternary Solvents (open access)

Thermochemical Investigations of Nearly Ideal Binary Solvents 7: Monomer and Dimer Models for Solubility of Benzoic Acid in Simple Binary and Ternary Solvents

Article on thermochemical investigations of nearly ideal binary solvents and monomer and dimer models for solubility of benzoic acid in simple binary and ternary solvents.
Date: September 1, 1981
Creator: Acree, William E. (William Eugene) & Bertrand, Gary L.
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-
System: The UNT Digital Library