U N T Established 1890 U N T
University Libraries

Digital Collections

Resource Type

Partner

Collection

Serial/Series Title

Degree Department

Degree Level

Country

States

Counties

Decade

Year

Month

Day

174 Matching Results

Start Over Degree Department Chemistry Decade 1990-1999

Results open in a new window/tab.

Results: 1 - 24 of 174 next
Best Match Title Creator Date Created (Newest) Date Created (Oldest) Date Added (Newest) Date Added (Oldest)
Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements
Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements
Ab Initio Calculations for Kinetic Modeling of Halocarbons
Ab Initio Calculations for Kinetic Modeling of Halocarbons
An ab Initio Investigation of Halocarbenes
An ab Initio Investigation of Halocarbenes
An ab Initio Study of Sulfinic Acid and Related Species
An ab Initio Study of Sulfinic Acid and Related Species
An ab initio study of the ionization of sodium superoxide
An ab initio study of the ionization of sodium superoxide
An ab initio study of the reaction of atomic hydrogen with sulfur dioxide
An ab initio study of the reaction of atomic hydrogen with sulfur dioxide
Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents
Acid-Base Indicators: Transition Colours and pH Ranges Determined in Select Aqueous-Organic Mixed Solvents
Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation?
Ad-dimers on Strained Carbon Nanotubes: A New Route for Quantum Dot Formation?
Aluminum and Copper Chemical Vapor Deposition on Fluoropolymer Dielectrics and Subsequent Interfacial Interactions
Aluminum and Copper Chemical Vapor Deposition on Fluoropolymer Dielectrics and Subsequent Interfacial Interactions
Binder Enhanced Refuse Derived Fuel
Binder Enhanced Refuse Derived Fuel
Brittle and Ductile Behavior in Carbon Nanotubes
Brittle and Ductile Behavior in Carbon Nanotubes
Buckminsterfullerene, C₆₀: Improved Synthesis, Electron Microscopy, Electron States, Anions and Related Aspects
Buckminsterfullerene, C₆₀: Improved Synthesis, Electron Microscopy, Electron States, Anions and Related Aspects
Calculation of a Methane C-H Oxidative Addition Trajectory: Comparison to Experiment and Methane Activation by High-Valent Complexes
Calculation of a Methane C-H Oxidative Addition Trajectory: Comparison to Experiment and Methane Activation by High-Valent Complexes
Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2
Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 and HS + O2
Collision-Induced Interaction Cross Sections of 1-7 Mev B₂ Ions Incident on an N₂ Gas Target
Collision-Induced Interaction Cross Sections of 1-7 Mev B₂ Ions Incident on an N₂ Gas Target
Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures"
Comment on "Margules Equations Applied to PAH Solubilities in Alcohol-Water Mixtures"
Comment on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids"
Comment on "Partitioning of Polycyclic Aromatic Hydrocarbons to Marine Porewater Organic Colloids"
Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"
Comments Concerning "Fluorescent Probe Studies on the Microstructure of Polystyrene-Poly (vinylpyridine) Diblock Copolymer Film"
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
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
Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"
Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"
Comments on the Competitive Preferential Solvation Theory
Comments on the Competitive Preferential Solvation Theory
Comments on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy of mixing"
Comments on "Topological investigation of molecular interactions in ternary mixtures of non-electrolytes: Excess Gibbs free energy of mixing"
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
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