Physical Sciences and Mathematics Commons^™

Superstring Cosmology: An Investigation Into Low Temperature Effective Gauss-Bonnet Corrections To The Einstein Field Equations In An Inflationary Scenario, David Dressel

Masters Theses

Several problems with the inflationary cosmological model and the force coupling constants are addressed in the context of superstring theory. In order to simplify the field equations slightly, vacuum solutions are attempted. The solutions for several field equations are analyzed in order to obtain an inflationary universe that leads to a nearly static internal space. A solution is found when Gauss-Bonnet terms, as well as the Einstein terms, are used in the field equations, along with an exponential radii function for a ten dimensional product space. The solutions lead to a three-phase universe that might describe our very early universe. …

Characterization Of Cosmic Microwave Background Temperature Fluctuations For Cosmological Topologies Specified By Topological Betti Numbers, Troy Gobble

Masters Theses

The cosmic microwave background explorer, COBE, and the Balloon Observations of Millimetric Extragalactic Radiation and Geophysics, BOOMERanG, have collected data from the universe and detected relic anisotropies indicative of one of the earliest events of the universe, decoupling. Hidden in the correlation between these temperature fluctuations is the signature of the global shape, or topology, of the early universe. It is possible to calculate the temperature fluctuations as due to primeval adiabatic density temperature fluctuations from the Sachs-Wolfe effect, which contains a topological term. Here we investigate some of the spaces and how they affect the microwave background.

A large …

Equilibrium And Kinetic Studies Of Isomerization Of (Co)5w[Η1-Pph2ch2p(P-Tol)2] And (Co)5w[Η1-P(P-Tol)2ch2pph2], Deliang Chen

Masters Theses

Unsymmetrical diphosphine tungsten complexes, (CO)₅W[η¹-PPh₂CH₂P(p-tol)₂] and (CO)₅W[η¹-P(p-tol)₂CH₂PPh₂], were prepared from (CO)₅W(NH₂Ph) and Ph₂PCH₂P(p-tol)₂. Two approaches were successfully used to synthesize Ph₂PCH₂P(p-tol)₂. The first utilized PPh₂CH₂Cl, prepared from PPh₂H, CH₂Cl₂, and KOH under phase transfer conditions, from which Ph₂PCH₂P(p-tol)₂ was …

A Time Resolved Laser Spectroscopy Study Of Resonance Energy Transfer Between Tb(Iii) And An Organic Dye: 6-Hydroxy-5-[(2-Methoxy-5-Methyl-4-Sulfophenyl)Azo]-2-Naphthalenesulfonic Acid Disodium Salt, Ronald Wesley Tennis

Masters Theses

Intermolecular energy transfer is a process of crucial importance to photochemistry and photophysics. Complexed lanthanide ions are well suited as energy transfer donors because they display dependable absorption and luminescence qualities with narrow rare-earthion emission in addition to relatively long excited-state lifetimes.

This project used a pulsed nitrogen laser and high speed digital techniques to study energy transfer dynamics between excited state Tb(acac)₃ and an ionic organic dye called Red 40. Luminescence decay profiles of excited terbium atoms in the presence of the quencher were measured in both high and low viscosity solvents. The effects of solvent viscosity and …

Investigations Into The Synthesis And Transformations Of An Epoxy Β-Lactone, John Farrell

Masters Theses

In connection with the continuing interests in the stereoselective rearrangements of β-lactones, an investigation of the synthesis and transformations of the epoxy β-lactone 4-(1,2-epoxypentyl)-3-trimethylsilyloxetan-2-one was undertaken. Two synthetic strategies to the desired epoxy β-lactone were studied. The first route was a two-step reaction sequence involving the aldol reaction of trimethylsilylacetic acid with (2R,3S)-epoxyhexanal, followed by lactonization of the resulting β-hydroxy acid with benzenesulfonyl chloride. Complications in preparing the requisite β-hydroxy acids under typical aldol reaction conditions rendered this route unworkable. The complexity and intractability of the aldol reaction mixtures was attributed to the multiple possibilities of …

Validation Of The Thermochemical Cycle Used In Computing Absolute Gas Phase Acidities And A Molecular-Orbital Study Of Protonated Ammonia-Water Cluster Ions, Jeremiah Aeschleman

Masters Theses

This work is comprised of two separate computational projects, an evaluation of the validity of an assumption made when computing absolute gas phase acidities with a thermochemical cycle and a molecular-orbital study of protonated ammonia-water clusters ions.

Relative gas phase acidities are measured experimentally and then adjusted using Hess' law to align them with an absolute scale. In the Hess' law calculation it is assumed that the electron affinity of A• and the ionization energy of H• are independent of temperature. To test this assumption, absolute enthalpies were computed for the anion (A^-) and the radical (A•) at …

Degradation Of Trazine Compounds Via Metallic Iron Under Acidic Conditions, Tracy Dombek

Masters Theses

The degradation of dissolved dimethoxyatrazine (2-chloro-4,6-dimethoxy-1,3,5-triazine), terbutylazine (2-chloro-4-ethylamino-6-terbutylamino-1,3 ,5-triazine) and deisopropylatrazine (2-amino-4-chloro-6-ethylamino-1,3,5-triazine) via metallic iron was studied as a function of solution pH. Generally, degradation was more rapid the lower the solution pH and higher the compound pKa. For dimethoxyatrazine k_SA (k_SA= k' (min^-1)* V (L) / M (g) I SA(m²/g)) was found to be 1.33 (± 0.07) E-4 min^-1 m^-2 L at pH 2, 6.1 (± 0.6) E-5 min^-1 m^-2 L at pH 3 and 4.4 (± 0.6) E-5 min^-1 m^-2 L at pH 4. For …