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42 Matching Results

Start Over Degree Department Chemistry Year 2008 Language English

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Results: 1 - 24 of 42 next
Best Match Title Creator Date Created (Newest) Date Created (Oldest) Date Added (Newest) Date Added (Oldest)
Onset of Ferrielectricity and the Hidden Nature of Nanoscale Polarization in Ferroelectric Thin Films
Onset of Ferrielectricity and the Hidden Nature of Nanoscale Polarization in Ferroelectric Thin Films
Naphthalene Solubility in Binary Solvent Mixtures of 2,2,4-Trimethylpentane + Alcohols at 298.15 K
Naphthalene Solubility in Binary Solvent Mixtures of 2,2,4-Trimethylpentane + Alcohols at 298.15 K
Supplemental Material for Correlation of Human and Animal Air-to-Blood Partition Coefficients with a Single Linear Free Energy Relationship Model
Supplemental Material for Correlation of Human and Animal Air-to-Blood Partition Coefficients with a Single Linear Free Energy Relationship Model
Solubility of Anthracene in Ternary Solvent Mixtures of 2,2,4-Trimethylpentane + 2-Propanone + Alcohols at 298.15 K
Solubility of Anthracene in Ternary Solvent Mixtures of 2,2,4-Trimethylpentane + 2-Propanone + Alcohols at 298.15 K
Solubility Prediction of Solutes in Non-Aqueous Binary Solvent Mixtures
Solubility Prediction of Solutes in Non-Aqueous Binary Solvent Mixtures
Metal Hydroxide Derivatives Containing Chemically Bound Organophosphorus or Polyphosphate Species as Flame Retardants
Metal Hydroxide Derivatives Containing Chemically Bound Organophosphorus or Polyphosphate Species as Flame Retardants
Thermochemical Study of Three Hindered Pyridine Derivatives
Thermochemical Study of Three Hindered Pyridine Derivatives
Quantitative Structure-Property Relationship Studies on Ostwald Solubility and Partition Coefficients of Organic Solutes in Ionic Liquids
Quantitative Structure-Property Relationship Studies on Ostwald Solubility and Partition Coefficients of Organic Solutes in Ionic Liquids
Correlation and Prediction of Partition Coefficients from the Gas Phase and from Water to Alkan-1-ols
Correlation and Prediction of Partition Coefficients from the Gas Phase and from Water to Alkan-1-ols
Solubility Prediction of Paracetamol in Water-Ethanol-Propylene Glycol Mixtures at 25 and 30°C Using Practical Approaches
Solubility Prediction of Paracetamol in Water-Ethanol-Propylene Glycol Mixtures at 25 and 30°C Using Practical Approaches
Solubility of Anthracene in Ternary Cyclohexane + Propanol + 1-Pentanol and Cyclohexane + Butanol + 1-Pentanol Mixtures
Solubility of Anthracene in Ternary Cyclohexane + Propanol + 1-Pentanol and Cyclohexane + Butanol + 1-Pentanol Mixtures
Solubility of Anthracene in Ternary 2,2,4-Trimethylpentane + Propanol + 1-Pentanol and 2,2,4-Trimethylpentane + Butanol + 1-Pentanol Mixtures
Solubility of Anthracene in Ternary 2,2,4-Trimethylpentane + Propanol + 1-Pentanol and 2,2,4-Trimethylpentane + Butanol + 1-Pentanol Mixtures
Solubility of Anthracene in Binary Propyl Acetate + Alcohol Solvent Mixtures at 298.15 K
Solubility of Anthracene in Binary Propyl Acetate + Alcohol Solvent Mixtures at 298.15 K
Solubility of Anthracene in Ternary Heptane + Propanol + 1-Pentanol and Heptane + Butanol + 1-Pentanol Mixtures
Solubility of Anthracene in Ternary Heptane + Propanol + 1-Pentanol and Heptane + Butanol + 1-Pentanol Mixtures
Comments on "Thermophysical Properties of para-Anisaldehyde (1) + Chlorobenzene (2) at Temperatures of (303.15, 313.15, and 323.15) K and a Pressure of 0.1 MPa" (Baskaran, R.; Kubendran, T. R. J. Chem. Eng. Data 2008, 53, 978-982)
Comments on "Thermophysical Properties of para-Anisaldehyde (1) + Chlorobenzene (2) at Temperatures of (303.15, 313.15, and 323.15) K and a Pressure of 0.1 MPa" (Baskaran, R.; Kubendran, T. R. J. Chem. Eng. Data 2008, 53, 978-982)
Rate Constants and Hydrogen Isotope Substitution Effects in the CH₃ + HCl and CH₃ + Cl₂
Rate Constants and Hydrogen Isotope Substitution Effects in the CH₃ + HCl and CH₃ + Cl₂
Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO₂
Computational Studies of the Thermochemistry of the Atmospheric Iodine Reservoirs HOI and IONO₂
Experimental Measurements and Kinetic Modeling of CO/H₂/O₂/NOₓ Conversion at High Pressure
Experimental Measurements and Kinetic Modeling of CO/H₂/O₂/NOₓ Conversion at High Pressure
Olefin Substitution in (silox)3M(olefin) (silox = tBu3SiO; M = Nb, Ta): The Role of Density of States in Second vs Third Row Transition Metal Reactivity
Olefin Substitution in (silox)3M(olefin) (silox = tBu3SiO; M = Nb, Ta): The Role of Density of States in Second vs Third Row Transition Metal Reactivity
The Reactivity Patterns of Low-Coordinate Iron-Hydride Complexes
The Reactivity Patterns of Low-Coordinate Iron-Hydride Complexes
Low Coordinate, Monomeric Molybdenum and Tungsten(III) Complexes: Structure, Reactivity and Calculational Studies of (silox)3Mo and (silox)3ML (M = Mo, W; L = PMe3, CO; silox = tBu3SiO)
Low Coordinate, Monomeric Molybdenum and Tungsten(III) Complexes: Structure, Reactivity and Calculational Studies of (silox)3Mo and (silox)3ML (M = Mo, W; L = PMe3, CO; silox = tBu3SiO)
Catalytic Tuning of a Phosphinoethane Ligand for Enhanced C-H Activation
Catalytic Tuning of a Phosphinoethane Ligand for Enhanced C-H Activation
Molybdenum and Tungsten Structural Differences are Dependent on ndz2/(n + 1)ѕ Mixing: Comparisons of (silox)3MX/R (M = Mo, W; silox = tBu3SiO)
Molybdenum and Tungsten Structural Differences are Dependent on ndz2/(n + 1)ѕ Mixing: Comparisons of (silox)3MX/R (M = Mo, W; silox = tBu3SiO)
Four-Coordinate Mo(II) as (silox)2Mo(PMe3)2 and Its W(IV) Congener (silox)2HW(ɳ2-CH2PMe2) (silox = tBu3SiO)
Four-Coordinate Mo(II) as (silox)2Mo(PMe3)2 and Its W(IV) Congener (silox)2HW(ɳ2-CH2PMe2) (silox = tBu3SiO)