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  Partner: UNT College of Arts and Sciences
 Department: Chemistry
 Collection: UNT Scholarly Works
Deduction of physiochemical properties from solubilities: 2,4-dihydroxybenzophenone, biotin, and caprolactam as examples

Deduction of physiochemical properties from solubilities: 2,4-dihydroxybenzophenone, biotin, and caprolactam as examples

Date: April 15, 2015
Creator: Abraham, M. H. (Michael H.); Acree, William E. (William Eugene); Brumfield, Michela; Hart, Erin; Pipersburgh, Lila; Mateja, Katherine et al.
Description: Article discussing the deduction of physiochemical properties from solubilities and 2,4-dihydroxybenzophenone, biotin, and caprolactam as examples.
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
A Theoretical Investigation of Donor-Acceptor Bonding between Amines and Silylenes

A Theoretical Investigation of Donor-Acceptor Bonding between Amines and Silylenes

Date: September 23, 1993
Creator: Conlin, Robert T.; Laakso, Dianna & Marshall, Paul
Description: Article on a theoretical investigation of donor-acceptor bonding between amines and silylenes.
Contributing Partner: UNT College of Arts and Sciences
An HTP kinetics study of the reaction between ground-state H atoms and NH₃ from 500 to 1140 K

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

Date: May 2, 1986
Creator: Marshall, Paul & Fontijn, A. (Arthur)
Description: Article on an HTP kinetics study of the reaction between ground-state H atoms and NH₃ from 500 to 1140 K.
Contributing Partner: UNT College of Arts and Sciences
Investigation of the Gas-Phase Reaction of Trimethylsilyl Radicals with HBr: Measurement of the (CH₃)₃ Si-H Bond Strength

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

Date: January 4, 1993
Creator: Goumri, Abdellatif; Yuan, W. J. & Marshall, Paul
Description: Article on an investigation of the gas-phase reaction of trimethylsilyl radicals with HBr and measurement of the (CH₃)₃ Si-H bond strength.
Contributing Partner: UNT College of Arts and Sciences
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

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

Date: November 22, 1991
Creator: Ding, Luying & Marshall, Paul
Description: Article on kinetics studies of the reactions of atomic chlorine and bromine with trimethylsilane and an ab initio investigation.
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
Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements

Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements

Date: May 7, 1996
Creator: Paige, Harvey L.; Berry, Rajiv; Schwartz, Martin; Marshall, Paul; Burgess, Donald R.; Zachariah, Michael Russel, 1957- et al.
Description: Paper for the 1996 Halon Options Technical Working Conference (HOTWC). This paper discusses ab initio calculations and kinetic modeling of halon and halon replacements.
Contributing Partner: UNT College of Arts and Sciences
A kinetic study of the reaction of atomic hydrogen with iodobenzene

A kinetic study of the reaction of atomic hydrogen with iodobenzene

Date: January 17, 2008
Creator: Gao, Yide; Fessel, Kimberly; McLeod, Chris & Marshall, Paul
Description: Article on a kinetic study of the reaction of atomic hydrogen with iodobenzene.
Contributing Partner: UNT College of Arts and Sciences
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))

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))

Date: 1985
Creator: Husain, David & Marshall, Paul
Description: 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.
Contributing Partner: UNT College of Arts and Sciences
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