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Showing 1 to 9 of 9 for “"LSER"”.

  1. The Characterization of Cationic Pseudostationary Phases for Electrokinetic Chromatography

    … and linear solvation energy relationships (LSER) have been used to characterize the solute distribution between water and self-assemblies formed from cationic surfactants containing systematic variations in structure. One series of surfactants consisted of N-Alkyl-N-methylpyrrolidinium Ionic …

    montana-tech Repository record for The Characterization of Cationic Pseudostationary Phases for Electrokinetic Chromatography (opens in a new tab)

  2. The Characterization of Cationic Pseudostationary Phases for Electrokinetic Chromatography

    … and linear solvation energy relationships (LSER) have been used to characterize the solute distribution between water and self-assemblies formed from cationic surfactants containing systematic variations in structure. One series of surfactants consisted of N-Alkyl-N-methylpyrrolidinium Ionic …

    montana Repository record for The Characterization of Cationic Pseudostationary Phases for Electrokinetic Chromatography (opens in a new tab)

  3. Environmental screening of future gasoline additives : computational tools to estimate chemical partitioning and forecast widespread groundwater contamination

    … was developed which relates the empirical LSER solute polarity parameter, pi2Ĥ, to two more fundamental quantities: a polarizability term and a computed solvent accessible surface electrostatic term. Electrostatics computations employed dielectric field continuum models and a density …

    mit Repository record for Environmental screening of future gasoline additives : computational tools to estimate chemical partitioning and forecast widespread groundwater contamination (opens in a new tab)

  4. Anticipation nationwide risks to drinking water : predicting local scale contamination of community supply wells by gasoline additives

    … a new linear solvation energy relationship (LSER) was developed for estimating gasoline-water partition coefficients of organic compounds, having an estimated standard error of 0.22 log Kgw units.

    mit Repository record for Anticipation nationwide risks to drinking water : predicting local scale contamination of community supply wells by gasoline additives (opens in a new tab)

  5. Vibrational spectroscopic studies of the structure and conformation of cyclic di-amino acid peptides

    … cyclo(L-Met-L-Met), cyclo(L-Ser-LSer), cyclo(L-Asp-L-Asp), and cyclo(L-Glu-L-Glu). The Raman and infra-red spectra of the aforementioned CDAPs were recorded using solid state samples (protonated and N-deuteriated), and where possible in the aqueous solution state. Ab initio …

    greenwich

  6. Predictive kinetic modeling of low-temperature hydrocarbon oxidation

    … uses the Linear Solvation Energy Relationship (LSER) formalism of Abraham/Mintz and co-workers for high-throughput estimation of [delta]G°solv(T) in over 30 solvents using solute descriptors estimated from group additivity. The performance of scaled particle theory (SPT) expressions for …

    mit Repository record for Predictive kinetic modeling of low-temperature hydrocarbon oxidation (opens in a new tab)

  7. Synthesis and Characterization of Metal-Organic Frameworks Organized by the Strong π...π Stacking 1,8-Naphthalimide Synthon

    … Lgly ; alanine</p> <p>-- Lala and serine, Lser ). These ligands were used to prepare the complexes [M(Lamino</p> <p>acid)2(4,4’-bipy)(H2O)2]•xH2O (M = Fe, Co, Ni, Cu, Zn; x = 4.25 to 4.84) by layering methods. Despite the differences in the sidechains, these complexes are isostructural, …

    south-carolina Repository record for Synthesis and Characterization of Metal-Organic Frameworks Organized by the Strong π...π Stacking 1,8-Naphthalimide Synthon (opens in a new tab)