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1,144 Matching Results

Start Over Degree Department Chemistry

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Results: 1 - 24 of 1,144 next
Best Match Title Creator Date Created (Newest) Date Created (Oldest) Date Added (Newest) Date Added (Oldest)
1-Benzyl-3,5-bis(4-chlorobenzylidene)-piperidin-4-one
1-Benzyl-3,5-bis(4-chlorobenzylidene)-piperidin-4-one
3,5-Bis(4-chlorobenzylidene)-1-methyl-piperidin-4-one
3,5-Bis(4-chlorobenzylidene)-1-methyl-piperidin-4-one
3-Center-4-Electron Bonding in [(silox)2Mo=NtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate
3-Center-4-Electron Bonding in [(silox)2Mo=NtBu]2(μ-Hg) Controls Reactivity while Frontier Orbitals Permit a Dimolybdenum π-Bond Energy Estimate
(4+2)-Cycloaddition Reactions of Ketenes; Pyranones
(4+2)-Cycloaddition Reactions of Ketenes; Pyranones
[5,10,15,20-Tetrakis (4-methoxyphenyl)-porphyrinato] zinc dichloromethane disolvate
[5,10,15,20-Tetrakis (4-methoxyphenyl)-porphyrinato] zinc dichloromethane disolvate
[5,10,15,20-Tetrakis(4-tolyl)porphyrin]-zinc(II) dichloromethane solvate
[5,10,15,20-Tetrakis(4-tolyl)porphyrin]-zinc(II) dichloromethane solvate
5-Cyano-1,3-phenylene diacetate
5-Cyano-1,3-phenylene diacetate
20 Mule Team
20 Mule Team
The 2011 Beta Eta Spring Banquet. Celebration of Rediscovery of the Elements
The 2011 Beta Eta Spring Banquet. Celebration of Rediscovery of the Elements
Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation
Ab Initio and Kinetic Modeling Studies of Formic Acid Oxidation
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 and Kinetic Modeling of Thermal Conversion of Methyl Chloride: Implications for Gasification of Biomass
Ab Initio Calculations and Kinetic Modeling of Thermal Conversion of Methyl Chloride: Implications for Gasification of Biomass
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
Ab Initio Studies of Polarization and Piezoelectricity in Vinylidene Fluoride and BN-Based Polymers
Ab Initio Studies of Polarization and Piezoelectricity in Vinylidene Fluoride and BN-Based Polymers
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
Abraham Model Correlations for Describing Solute Transfer into 2-Butoxyethanol from Both Water and the Gas Phase at 298 K
Abraham Model Correlations for Describing Solute Transfer into 2-Butoxyethanol from Both Water and the Gas Phase at 298 K
Abraham Model Correlations for Estimating Solute Transfer of Neutral Molecules into Anhydrous Acetic Acid from Water and from the Gas Phase
Abraham Model Correlations for Estimating Solute Transfer of Neutral Molecules into Anhydrous Acetic Acid from Water and from the Gas Phase
Abraham model correlations for predicting gas-to-liquid partition coefficients and activity coefficients of organic solutes dissolved in 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl) trifluorophosphate
Abraham model correlations for predicting gas-to-liquid partition coefficients and activity coefficients of organic solutes dissolved in 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl) trifluorophosphate
Abraham model correlations for solute partitioning into o-xylene, m-xylene and p-xylene from both water and the gas phase
Abraham model correlations for solute partitioning into o-xylene, m-xylene and p-xylene from both water and the gas phase
Abraham Model Correlations for Solute Transfer into 2-Ethoxyethanol from Water and from the Gas Phase
Abraham Model Correlations for Solute Transfer into 2-Ethoxyethanol from Water and from the Gas Phase
Abraham Model Correlations for Transfer of Neutral Molecules and Ions to Sulfolane
Abraham Model Correlations for Transfer of Neutral Molecules and Ions to Sulfolane