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Laser-Induced Fluorescence and Mass Spectrometric Studies of the Cu + HCl Reaction over a Wide Temperature Range. Formation of HCuCl (open access)

Laser-Induced Fluorescence and Mass Spectrometric Studies of the Cu + HCl Reaction over a Wide Temperature Range. Formation of HCuCl

Article on laser-induced fluorescence and mass spectrometric studies of the Cu + HCl reaction over a wide temperature range and the formation of HCuCl.
Date: November 7, 1996
Creator: Belyung, David P.; Hranisavljevic, Jasmina; Kashireninov, Oleg E.; Santana, G. Mauricio; Fontijn, A. (Arthur) & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Comments Concerning Solvent Effects on Chemical Processes. Part 7. Quantitative Description of the Composition Dependence of the Solvent Polarity Measure ET(30) in Binary Aqueous-Organic Solvent Mixtures (open access)

Comments Concerning Solvent Effects on Chemical Processes. Part 7. Quantitative Description of the Composition Dependence of the Solvent Polarity Measure ET(30) in Binary Aqueous-Organic Solvent Mixtures

This article critically examines a two-step solvational model for mathematically describing the spectral properties of the DImroth-Reichardt betaine dye ET in binary aqueous-organic solvent mixures.
Date: November 7, 1994
Creator: Acree, William E. (William Eugene); Powell, Joyce R. & Tucker, Sheryl A. (Sheryl Ann)
Object Type: Article
System: The UNT Digital Library
Theoretical Estimation of Vibrational Frequencies Involving Transition Metal Compounds (open access)

Theoretical Estimation of Vibrational Frequencies Involving Transition Metal Compounds

This article discusses the theoretical estimation of vibrational frequencies involving transition metal compounds.
Date: August 7, 1997
Creator: Cundari, Thomas R., 1964- & Raby, Philip D.
Object Type: Article
System: The UNT Digital Library
Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2 (open access)

Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2

Article on the characterization of reaction pathways on the potential energy surfaces for H + SO2 and HS + O2.
Date: December 7, 1999
Creator: Goumri, Abdellatif; Rocha, John-David Ray; Laakso, Dianna; Smith, C. E. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements (open access)

Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements

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.
Object Type: Paper
System: The UNT Digital Library