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  Partner: UNT College of Arts and Sciences
 Decade: 1990-1999
Comparison of Analytical Methods: Direct Emission versus First-Derivative Fluorometric Methods for Quinine Determination in Tonic Waters

Comparison of Analytical Methods: Direct Emission versus First-Derivative Fluorometric Methods for Quinine Determination in Tonic Waters

Date: January 1999
Creator: Pandey, Siddharth; Borders, Tammie L.; Hernández, Carmen E.; Roy, Lindsay Elizabeth; Reddy, Gaddum D.; Martinez, Geo L. et al.
Description: Article on a comparison of analytical methods and a direct emission versus first-derivative fluorometric methods for quinine determination in tonic waters.
Contributing Partner: UNT College of Arts and Sciences
A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether

Date: December 1, 1993
Creator: Stanton, C. L.; Marshall, Paul & Schwartz, Martin
Description: Article on a computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether.
Contributing Partner: UNT College of Arts and Sciences
Computational Investigations of Iodine Oxides

Computational Investigations of Iodine Oxides

Date: October 16, 1998
Creator: Misra, Ashutosh & Marshall, Paul
Description: Article on a computational investigations of iodine oxides.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine

Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine

Date: 1997
Creator: Misra, Ashutosh & Marshall, Paul
Description: Article on computational studies of the isomers of ClIO and ClIO₂ and implications for the stratospheric chemistry of iodine.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS

Computational studies of the potential energy surface for O(¹D) + H₂S: 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
Description: Article on computational studies of the potential energy surface for O(¹D) + H₂S and the characterization of pathways involving H₂SO, HOSH, and H₂OS.
Contributing Partner: UNT College of Arts and Sciences
Computational studies of the reactions of CH3I with H and OH

Computational studies of the reactions of CH3I with H and OH

Date: January 1, 1997
Creator: Marshall, Paul; Misra, Ashutosh & Berry, Rajiv
Description: Article on computational studies of the reactions of CH3I with H and OH.
Contributing Partner: UNT College of Arts and Sciences
A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide

Date: November 15, 1991
Creator: Marshall, Paul
Description: Article on a computational study of adducts between atomic chlorine and carbon dioxide, carbonyl sulfide and carbon disulfide.
Contributing Partner: UNT College of Arts and Sciences
Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Computational Study of C-H Bond Strengths in Polyfluoroalkanes

Date: April 10, 1997
Creator: Marshall, Paul & Schwartz, Martin
Description: Article on a computational study of C-H bond strengths in polyfluoroalkanes.
Contributing Partner: UNT College of Arts and Sciences
A computational study of the enthalpies of formation of halomethylidynes

A computational study of the enthalpies of formation of halomethylidynes

Date: January 22, 1999
Creator: Marshall, Paul; Misra, Ashutosh & Schwartz, Martin
Description: Article on a computational study of the enthalpies of formation of halomethylidynes.
Contributing Partner: UNT College of Arts and Sciences
Computational Study of the Kinetics of Hydrogen Abstraction from Fluoromethanes by the Hydroxyl Radical

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.
Description: Article on a computational study of the kinetics of hydrogen abstraction from fluoromethanes by the hydroxyl radical.
Contributing Partner: UNT College of Arts and Sciences