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  Partner: UNT College of Arts and Sciences
 Decade: 1990-1999
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. digital.library.unt.edu/ark:/67531/metadc505002/
Ab Initio Calculations for Kinetic Modeling of Halocarbons
This book chapter discusses ab initio calculations for kinetic modeling of halocarbons. digital.library.unt.edu/ark:/67531/metadc725801/
An ab Initio Investigation of Halocarbenes
Article on an ab initio investigation of halocarbenes. digital.library.unt.edu/ark:/67531/metadc699809/
An ab Initio Study of Sulfinic Acid and Related Species
Article on an ab initio study of sulfinic acid and related species. digital.library.unt.edu/ark:/67531/metadc503242/
An ab initio study of the ionization of sodium superoxide
Article on an ab initio study of the ionization of sodium superoxide. digital.library.unt.edu/ark:/67531/metadc699771/
An ab initio study of the reaction of atomic hydrogen with sulfur dioxide
Article on an ab initio study of the reaction of atomic hydrogen with sulfur dioxide. digital.library.unt.edu/ark:/67531/metadc699787/
An abstract index theorem on non-compact Riemannian manifolds
Article on an abstract index theorem on non-compact Riemannian manifolds. digital.library.unt.edu/ark:/67531/metadc159527/
Accumulation of α-Keto Acids as Essential Components in Cyanide Assimilation by Pseudomonas fluorescens NCIMB 11764
Article on the accumulation of α-Keto acids as essential components in cyanide assimilation by Pseudomonas fluorescens NCIMB 11764. digital.library.unt.edu/ark:/67531/metadc277291/
Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents
Article on acid-base indicators and transition colours and pH ranges determined in select aqueous-organic mixed solvents. digital.library.unt.edu/ark:/67531/metadc725838/
N-Acylethanolamines: Formation and Molecular Composition of a New Class of Plant Lipids
Article on N-acylethanolamines and the formation and molecular composition of a new class of plant lipids. digital.library.unt.edu/ark:/67531/metadc277187/
N-Acylethanolamines in Seeds. Quantification of Molecular Species and their Degradation upon Imbibition
Article on N-acylethanolamines in seeds and the quantification of molecular species and their degradation upon imbibition. digital.library.unt.edu/ark:/67531/metadc277196/
N-Acylethanolamines in Signal Transduction of Elicitor Perception. Attenuation of Alkalinization Response and Activation of Defense Gene Expression
Article on N-acylethanolamines in signal transduction of elicitor perception and the attenuation of alkalinization response and activation of defense gene expression. digital.library.unt.edu/ark:/67531/metadc277180/
N-Acylphosphatidylethanolamine in Dry and Imbibing Cottonseeds. Amounts, Molecular Species, and Enzymatic Synthesis
Article on N-acylphosphatidylethanolamine in dry and imbibing cottonseeds. digital.library.unt.edu/ark:/67531/metadc277185/
Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation?
Article on ad-dimers on strained carbon nano-tubes. digital.library.unt.edu/ark:/67531/metadc270793/
Anderson, Sascha: Encyclopedia of Contemporary German Culture
Encyclopedia article discussing writer Sascha Anderson. digital.library.unt.edu/ark:/67531/metadc699792/
Anomalous diffusion and ballistic peaks: A quantum perspective
Article discussing research on anomalous diffusion and ballistic peaks. digital.library.unt.edu/ark:/67531/metadc75417/
Anomalous diffusion and environment-induced quantum decoherence
Article discussing research on anomalous diffusion and environment-induced quantum decoherence. digital.library.unt.edu/ark:/67531/metadc139477/
Are Net Discount Rates Stationary?: Some Further Evidence
Article discussing research suggesting that the net discount ration experienced a level shift in the mean between 1977 and 1981 and the resulting possible affects. digital.library.unt.edu/ark:/67531/metadc71791/
Are Net Discount Ratios Stationary?: The Implications For Present Value Calculations
Article discussing research analyzing the relationship between real interest rates and real growth rates in wages. digital.library.unt.edu/ark:/67531/metadc71790/
Atomic resolution ultrahigh vacuum scanning tunneling microscopy of epitaxial diamond (100) films
Article discussing research on atomic resolution ultrahigh vacuum scanning tunneling microscopy of epitaxial diamond (100) films. digital.library.unt.edu/ark:/67531/metadc84147/
Auditory Brainstem Responses in Golden Syrian Hamsters (Mesocricetus auratus) Affected with the Wh Gene
Article on auditory brainstem responses in golden Syrian hamsters (Mesocricetus auratus) affected with the Wh gene. digital.library.unt.edu/ark:/67531/metadc282641/
Auditory Cortex Neurons: Primary Culture and Ion Channel Activity in Rat
Article discussing auditory cortex neurons and primary culture and ion channel activity in rat. digital.library.unt.edu/ark:/67531/metadc287992/
Bianucci, Mannella, and Grigolini Reply
Article replying to a comment by Massimo Falcioni and Angelo Vulpiani. The authors discuss research on the linear response theory (LRT). digital.library.unt.edu/ark:/67531/metadc77166/
Binder Enhanced Refuse Derived Fuel
Patent relating to refuse derived fuels and more particularly to binder enhanced refuse derived fuel pellets and utilization of such pellets in solid-fuel fired furnaces. digital.library.unt.edu/ark:/67531/metadc303221/
Braun, Volker: Encyclopedia of Contemporary German Culture
Encyclopedia article discussing writer Volker Braun. digital.library.unt.edu/ark:/67531/metadc699798/
Brittle and Ductile Behavior in Carbon Nanotubes
Article discussing research on the response of carbon nanotubes to a tensile load. digital.library.unt.edu/ark:/67531/metadc270780/
Calculation of a Methane C-H Oxidative Addition Trajectory: Comparison to Experiment and Methane Activation by High-Valent Complexes
Article discussing research on the calculation of methane C-H oxidative addition trajectory and a comparison to experiment and methane activation by high-valent complexes. digital.library.unt.edu/ark:/67531/metadc107777/
Censorship and Review Processes: The Case of Günter Kunert
Book chapter discussing censorship and review processes and the case of Günter Kunert. digital.library.unt.edu/ark:/67531/metadc699815/
Chaos and thermal conductivity
Article discussing research on chaos and thermal conductivity. digital.library.unt.edu/ark:/67531/metadc139502/
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. digital.library.unt.edu/ark:/67531/metadc699801/
Charge-state dependence of K-shell x-ray production in aluminum by 2-12-MeV carbon ions
Article discussing research on the charge-state dependence of K-shell x-ray production in aluminum by 2-12-MeV carbon ions. digital.library.unt.edu/ark:/67531/metadc139497/
Charge-state dependence of M-shell x-ray production in 67Ho by 2-12-MeV carbon ions
Article discussing research on the charge-state dependence of M-shell x-ray production in 67Ho by 2-12-MeV carbon ions. digital.library.unt.edu/ark:/67531/metadc139496/
Christa Wolf's 'Büchner Prize Acceptance Speech': An Exercise in Sprach- and Kulturkritik
Article discussing Christa Wolf's 'Büchner Prize Acceptance Speech' and how this is an exercise in Sprachkritik, a criticism of the deficiencies in language, and Kulturkritik, a direct criticism of society, digital.library.unt.edu/ark:/67531/metadc699770/
Cis elements and potential trans-acting factors for the developmental regulation of the Phaseolus vulgaris CHS15 promoter
Article on cis elements and potential trans-acting factors for the developmental regulation of the Phaseolus vulgaris CHS15 promoter. digital.library.unt.edu/ark:/67531/metadc674067/
Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures"
Article providing comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures," published in 'Environmental Science & Technology," 1997. digital.library.unt.edu/ark:/67531/metadc171461/
Comment on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids"
This article provides comments on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids," published in 'Environmental Science and Technology,' 1993. digital.library.unt.edu/ark:/67531/metadc306907/
Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"
This article provides comments on "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film," published in 'Macromolecules,' 1992. digital.library.unt.edu/ark:/67531/metadc306888/
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. digital.library.unt.edu/ark:/67531/metadc848601/
Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"
Article commenting on an article titled, "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers." digital.library.unt.edu/ark:/67531/metadc406350/
Comments on the Competitive Preferential Solvation Theory
Article commenting on the competitive preferential solvation theory. digital.library.unt.edu/ark:/67531/metadc157300/
Comments on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy of mixing"
Article commenting on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy mixing." digital.library.unt.edu/ark:/67531/metadc406367/
Comparison of Analytical Methods: Direct Emission versus First-Derivative Fluorometric Methods for Quinine Determination in Tonic Waters
Article on a comparison of analytical methods and a direct emission versus first-derivative fluorometric methods for quinine determination in tonic waters. digital.library.unt.edu/ark:/67531/metadc674086/
A Computational Investigation of the Molecular Geometry and Rotational Barriers in Ethylmethyl Ether
Article on a computational investigation of the molecular geometry and rotational barriers in ethyl methyl ether. digital.library.unt.edu/ark:/67531/metadc725788/
Computational Investigations of Iodine Oxides
Article on a computational investigations of iodine oxides. digital.library.unt.edu/ark:/67531/metadc699818/
Computational studies of the isomers of ClIO and ClIO₂ implications for the stratospheric chemistry of iodine
Article on computational studies of the isomers of ClIO and ClIO₂ and implications for the stratospheric chemistry of iodine. digital.library.unt.edu/ark:/67531/metadc505020/
Computational studies of the potential energy surface for O(¹D) + H₂S: Characterization of pathways involving H₂SO, HOSH, and H₂OS
Article on computational studies of the potential energy surface for O(¹D) + H₂S and the characterization of pathways involving H₂SO, HOSH, and H₂OS. digital.library.unt.edu/ark:/67531/metadc505005/
Computational studies of the reactions of CH3I with H and OH
Article on computational studies of the reactions of CH3I with H and OH. digital.library.unt.edu/ark:/67531/metadc725856/
A Computational Study of Adducts Between Atomic Chlorine and Carbon Dioxide, Carbonyl Sulfide and Carbon Disulfide
Article on a computational study of adducts between atomic chlorine and carbon dioxide, carbonyl sulfide and carbon disulfide. digital.library.unt.edu/ark:/67531/metadc725816/
Computational Study of C-H Bond Strengths in Polyfluoroalkanes
Article on a computational study of C-H bond strengths in polyfluoroalkanes. digital.library.unt.edu/ark:/67531/metadc699826/
A computational study of the enthalpies of formation of halomethylidynes
Article on a computational study of the enthalpies of formation of halomethylidynes. digital.library.unt.edu/ark:/67531/metadc674054/
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