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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))

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.
Date: 1985
Creator: Husain, David & Marshall, Paul
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Partner: UNT College of Arts and Sciences
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Comment on "Structural Determinants of Drug Partitioning in Surrogates of Phosphatidylcholine Bilayer Strata"

Description: 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.)
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Partner: UNT College of Arts and Sciences
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Kinetic and Thermochemical Studies of the Recombination Reaction Na + O₂ + N₂ from 590 to 1515 K by a Modified High-Temperature Photochemistry Technique

Description: Article on kinetic and thermochemical studies of the recombination reaction sodium + oxygen + nitrogen from 590 to 1515 K by a modified high-temperature photochemistry technique.
Date: April 1, 1990
Creator: Marshall, Paul & Narayan, A. S.
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Partner: UNT College of Arts and Sciences
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High-Temperature Fast-Flow Reactor Kinetics Studies of the Reactions of Al with Cl₂, Al with HCl, and AlCl, with Cl₂ over Wide Temperature Ranges

Description: Article on high-temperature fast-flow reactor kinetics studies of the reactions of aluminum with chlorine, aluminum with hydrogen chloride and aluminum monochloride with chlorine over wide temperature ranges.
Date: February 1, 1989
Creator: Rogowski, Donald F.; Marshall, Paul & Fontijn, A. (Arthur)
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Partner: UNT College of Arts and Sciences
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Computational studies of the potential energy surface for O(³P) + H₂S: Characterization of transition states and the enthalpy of formation of HSO and HOS

Description: 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
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Partner: UNT Libraries
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Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS

Description: 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
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Partner: UNT College of Arts and Sciences
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Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements

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.
Date: May 7, 1996
Creator: Paige, Harvey L.; Berry, Rajiv; Schwartz, Martin; Marshall, Paul; Burgess, Donald R.; Zachariah, Michael Russel, 1957- et al.
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Partner: UNT College of Arts and Sciences
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