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Extraction Rate Study Of Ni(Iii) Oxinate & Separation Of Cu(Ii) & Ni(Ii) With Oxide Based On Differences In Rates Of Extraction, Somchai Taichilassunthorn

Masters Theses & Specialist Projects

This study was conducted with metal ion concentrations in the range of parts per million and used batch extraction techniques to study the non-equilibrium extraction of Cu(II) and Ni(II) oxinates. Contrary to other authors, atomic absorption was used exclusively for the analysis of phases.

The two main areas of investigation in this study were:

1. Kinetics study of extraction of Ni(II) oxinate.
2. Separation of Cu(II) and Ni(II) with oxine based on differences in rates of extraction.

It was the purpose of this work to study the extraction of Cu(II) and Ni(II) with oxine in chloroform. This particular pair of elements was …

The Intermolecular Potential And Vibrational Relaxation Of The Ar-Co System, Gregory Allen Parker

Theses and Dissertations

The angle, distance and vibration dependence of the Ar-CO intermolecular potential is calculated using the electron gas model to obtain the short range interaction which is smoothly joined onto the long range van der Waals tail which is obtained from accurate C_6, C_7, and C_8 coefficients. Our calculated second interaction virial coefficients are compared with experiment and with a simple adjustment of the Ar-CO potential an excellent agreement is obtained. Our spherically averaged potential is also in excellent agreement with a spherical potential inferred from high energy scattering data. Simplified expressions for the scattering amplitude and differential cross section are …

The Effect Of Stabilizing Groups On The Extent Of Long-Range Π Electron Participation And The Effect Of The Negative Charge On The Chemical Shift Of Neighboring Protons In Carbanions, Atilla Tuncay

Dissertations

No abstract provided.

A Comparison Of Free Radical Detection Methods, Danny Kiang-Wah Pan

Theses and Dissertations

The methods used for free radical detection are chemical titration, spectrophotometry, Gouy magnetic measurements and NMR shift technique. The free radicals chosen for this study are Fremy' s salt (ON(SO_3 )K_2),2,2-diphenyl-1-picryl hydrazyl (DPPH) 3-carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy (CTM-pyrrolidin), 3-carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy (CTM-pyrrolin), 4-acetamido-2,2,6,6-tetramethylpiperidino-1- oxyl (ATMP) and galvinoxyl. The detectable range for each method is given. The NMR method is a fast and convenient method for the magnetic susceptibility determination of a sample in solution, with. accuracy up to ± 1%.

A Potentiometric Method, A Convenient And Rapid Technique For Determination Of The Thermodynamics Of Ionization Reactions For Water, Weak Acids, And Some Slightly Soluble Salts In Aqueous Organic Mixed Solvents, Charanai Panichajakul

Theses and Dissertations

A potentiometric method which is devised to be rapid and convenient for determining ionization constants for water, weak acids (or bases), and certain solids in mixed solvents is described. The method has been applied to the determination of ionization for water, acetic acid, benzoic acid, and phenol and the solubility product constant for silver chloride in mixtures of water with methanol, ethanol, acetone, tetrahydrofuran, and p-dioxane containing from 0 to 70 mass percent organic co-solvent at several temperatures between 10 and 40°C. Results are used to study the thermodynamics of ionization in each mixture which is discussed relative to various …

Esr Study Of Free Radicals In Irradiated Single Crystals Of Potassium Hydroxylamine Disulfonate, B. J. Wilson, Robert W. Holmberg

Faculty Publications

Two free radicals formed when single crystals of potassium hydroxylamine disulfonate are irradiated with gamma rays at 77degrees K were studied by ESR. The ESR spectra result from a predominant center (radical A) exhibiting large 14N and 1H hyperfine splittings and from lesser amounts of Fremy's radical [O-dotN(SO3)2-2]. The g and hyperfine tensors of these radicals have been evaluated and are discussed. Radical A, whose identity remains in doubt, may be regarded as the precursor to Fremy's radical; on warming its lines decay and those of Fremy's radical are formed. Lines from radical A decrease in strength and those of …

Solid-Liquid Phase Equilibria In Systems Of (I) Para-Xylene, (Ii) Mesitylene, And (Iii) N,N-Dimethylformamide ; Excess Volume Determination In Systems Containing Cyclohexane ; Calculations Of Activities For The N-Hexane + Cyclohexane System, John F. Moellmer

Theses and Dissertations

Solid-liquid phase equilibria studies were used to investigate possible compolllld formation in solutions of (i) para-xylene, (ii) mesitylene, and (iii) N,N-dimethyl-formamide (DMF) with mono- and di- halobenzenes that were selected to give a wide range of acceptor properties. Solid 1:1 intermolecular compounds were identified from solutions of p-C_6H_4F_2 with mesitylene, p-C_6H_4Br_2 with p-xylene, and p-C_6H_4Cl_2 with p-xylene. The results suggest that compound formation occurs because of favorable geometry rather than a charge transfer process. A vibrating tube densimeter was used to determine, with high precision, the densities and subsequently excess volumes of mixing of the n-hexane plus cyclohexane system. Temperature …

The Addition Of Sf5br To Unsaturated Systems, Qui-Chee Wendy Wang

Dissertations and Theses

Addition reactions of pentafluorosulfur bromide with unsaturated substrates were studied and four new compounds containing the pentafluorosulfur group have been prepared.

The mechanism for these reactions seems to involve a radical addition pathway. In reaction with CH₂=CFC1, CF₃C≡CH and CH₃C≡CH the SF₅ radical attacks the carbon atoms carrying the most hydrogens. The reaction with CF₂=CHCl is interesting, as by analogy with other fluoroolefins, the SF₅ primary attack should occur.at the CHCl group, however, SF₅CF₂CHC1Br was found as the only product for this reaction. The reaction of …

Some New Metallocenes, Larry Warfield

Masters Theses & Specialist Projects

The synthesis and characterization of some new metallocenes is discussed. These organometallic compounds contain some of the first reported pi-complexes between an aromatic ylid, triphenylphosphoniumcyclopentadienvlide. and some transition metals.

Also reported is the synthesis of some new mercury halide metallocenes involving dimethylsulfoniumcyclopentadienylide as the sigma bonded organic substrate.

Photochemistry Of Beta-Methyl-Beta-Nitrostyrene And Its Derivatives, Mohammad Z. Kassaee

Masters Theses & Specialist Projects

o-CH₃, o-CH₃O, m-CH₃O and p-CF₃-β-methyl- β-nitrostyrene (compounds not previously reported) were synthesized using the method of Lappin¹³ and Robertson.¹⁴ These styrenes were irradiated in the U.V. region. The yield of corresponding oximes varied from 85 to 100% in aqueous ethanol. This variation in yield of the oximes was attributed to the effect of the substituent on the phenyl rings of the corresponding styrenes. Electron donating substituents promoted the nitro-nitrite rearrangement and electron-withdrawing groups inhibited this rearrangement. A mechanism is proposed for this reaction which unifies and includes ideas proposed by …

Bulletin No 3993 - The Control Of Saffron Thistle, G. A. Pearce

Bulletins - 3000 - 3999

Saffron thistle is a primary noxious weed and is widespread throughout the drier parts of Western Australia. When growing in pasture its prickly growth habit discourages animals from grazing amongst it so that its presence results in the loss of feed. In crops it reduces yield and results in dockage when seed is found in harvested grain.

Effect Of Angular Momentum On The Relaxation Time In A Multicomponent Gas Mixture, Louis Biolsi Jr.

Chemistry Faculty Research & Creative Works

The effects of molecular angular momentum (spin polarization) on the bulk viscosity and relaxation time in a multicomponent gas mixture are considered. Formal theoretical results are obtained, using the Wang Chang-Uhlenbeck approach to the kinetic theory of gases with internal states. The results are given in terms of integrals over the weighted quantum mechanical degeneracy averaged cross section.

New Applications Of The Mannich Reaction, Yu-Fang Wang

Masters Theses & Specialist Projects

French chemists found that the reaction of trifluoroacetic anhydride with the N-oxide of trimethlyamine leads to the methylenedimethylimmonium trifluoroacetate. This salt is considered to be the actual reagent in the Mannich reaction conducted with dimethylamine and formaldehyde. Indeed use of this salt gives higher yields than those obtained via the classical Mannich procedure. This salt could be distilled under vacuum (5 x 10^-2 mm) and reacted with phenylmagnesium bromide to give an 80% yield of benzyldimethylamine. The trimethlsilyl ethers of ketones were employed as intermediates and exhibited regioselectively. For unsymmetrical ketones, the more stable enol was formed thermodynamically and …

Preparations And Reactions Of Two Aldoketenes: T-Butyl And Benzyl, Donna E. Loeffler

Chemistry Honors Papers

This 25 page thesis examines preparations and reactions of aldoketenes.

An Inexpensive Differential Thermal Analyzer: Construction, Qualitative And Quantitative Applications, Kenneth T. Miller

Chemistry Honors Papers

This 33 page thesis examines the process of constructing an inexpensive, versatile differential thermal analysis instrument which can be easily modified and adapted to many applications.

The Chemistry Of Chromium (Vi) And Chromium (V) Oxide Fluorides, Patrick Jay Green

Dissertations and Theses

New preparative routes to chromyl fluoride were sought. It was found that chlorine monofluoride reacts with chromium trioxide and chromyl chloride to produce chromyl fluoride. Attempts were made to define a mechanism for the reaction of ClF and Cr0₃ in light of by-products observed and previous investigations. Carbonyl fluoride and chromium trioxide react to form chromyl fluoride and carbon dioxide. A mechanism was also proposed for this reaction. Chromium trioxide with MoF₆ or WF₆ reacts to produce chromyl fluoride and the respective oxide tetrafluoride.

The Synthesis Of Analogs Of Toxoflavin And Fervenulin As Potential Antimetabolites, Bernadette Kuo Billings

Theses and Dissertations

The synthesis of analogs of toxoflavin: 1,3,4,6-tetramethyl-1,5,6, 7-tetrahydropyrimido[4,5-c]-5,7-pyridazinedione; 1,6-dimethyl-3,4-diphenyl-1,5,6,7-tetrahydropyrimido[4,5-c]-5,7-pyridazinedione; 3,5,7-trimethyl-8-phenyl-2,3,4,8-tetrahydropyrido[2,3-d]-2,4-pyrimidinedione are discussed. The synthesis of analogs of fervenulin: 3,4,6-trimethyl-5,6,7,8-tetrahydropyrimido[4,5-c]-5,7-pyridazinedione; 6-methyl-3,4-diphenyl-5,6,7,8-tetrahydropyrimido[4,5-c]-5,7-pyridazinedione; 2-hydroxy-3,5,7-trimethyl-4(3H)pyrido[2,3-d]-2,4-pyrimidinone are discussed. Several intermediates have been prepared: 6 -methylamino-3-methyluracil by a new method; 6-n-propylamino-3-methyluracil: 6-n-butylamino-3-methyluracil and 3-ethyl-2-ethylthio-2-hydroxy-4(3H)pyrimidinone.

Reactions Of N-Ethoxycarbonylthioamides With Dinucleophilic Reagents, Babu George

Chemistry and Chemical Biology ETDs

When an N-ethoxycarbonylthioamide is treated with dinucleophilic reagents containing a primary or secondary amino group and another nucleophilic group, reaction occurs initially between the amino group of the reagent and the thiocarbonyl of the substrate with elimination of hydrogen sulfide and formation of a carbon, nitrogen double bond. The intermediate thus formed may subsequently cyclize in either of two different manners depending upon the relative positions of the two nucleophilic groups in the reagent. A. If the second nucleophilic group is adjacent to the amino group, or separated from it by one carbon atom, cyclization involves nucleophilic attack at the …

Hard And Soft Nucleophilic Substitution Patterns In Amino-Methylsulfonylazines, Calvin Wilson Mccausland

Theses and Dissertations

The selectivity observed with 2,4,7-triamino-6-methylsulfonyl-pteridine when reacted with "hard" aliphatic amines and "soft" aryl-thiols resulting in amine exchange at the 2-, 4-, and 7-positions and displacement of the 6-methylsulfonyl moiety, respectively, was further investigated in other ring systems. The substrates tested were disubstituted with amino- and methylsulfonyl- moieties, and included the benzene, pyridine, pyrazine, quinoxaline, quinazoline and pteridine ring systems. The methylsulfonyl moiety is preferentially displaced by both thiols and amines with quinoxaline and quinazoline substrates, and is more reactive towards displacement by thiol than amine nucleophiles. Amine exchange occurs with the quinoxaline substrate subsequent to displacement of the methylsulfonyl …

A Systems Study Of Oil Pollution Abatement And Control For Portland Inner And Outer Harbor, Casco Bay, Maine, Arthur D. Little, Inc.

Maine Collection

A Systems Study of Oil Pollution Abatement and Control for Portland Inner and Outer Harbor, Casco Bay, Maine

to State of Maine, Department of Environmental Protection, State House Augusta, Maine 04330

Appropriation Number 4320-4001

by Arthur D. Little, Incorporated, 20 Acorn Park, Cambridge, Massachusetts 02140 (March 15, 1976).

Contents: Executive Summary / 1. Introduction / 2. Identification of Vulnerable Resources / 3. Potential Oil Spill Locations / 4. Oil Spill Movement / 5. Containment and Disposal Systems / 6. Oil Monitoring Systems / 7. Marine Navigation In Portland Inner and Outer Harbors / Appendices

Van Der Waals Interactions Of Carbon Monoxide, Gregory A. Parker, Russell T. Pack

Faculty Publications

Pade approximant methods and experimental frequency dependent polarizabilities are used to calculate reliable van der Waals C6 coefficients for the interaction of CO with He, Ne, Ar, Kr, Xe, H, Li, Na, K, Rb, Cs, H2, N2, O2, CO2, and CO. Error bounds are given for the C6 coefficients and for the CO oscillator strength sums.

Van Der Waals Interactions Of Ii-State Linear Molecules With Atoms. C6 For No(X 2Π) Interactions, Glen C. Nielson, Gregory A. Parker, Russell T. Pack

Faculty Publications

Formulas are derived for the van der Waals Cn coefficients for the interaction of a diatomic molecule in a II electronic state with an S-state atom. Two triatomic states arise from the degenerate IIstate. The average of the two energies has the usual Legendre polynomial (PL) angular dependence, but the difference in energies of the two states is shown to have associated Legendre polynomial (PML with M=2) angular dependence. Procedures for including spin orbit coupling are included, and the extension to interactions of Delta- and Phi-state molecules is discussed. Values of the spherical part of the C6 coefficients for the …

Syntheses Directed Toward The Construction Of 1-Deaza-1-Thialysergic Acid, Nicholas Richards Beller

Chemistry and Chemical Biology ETDs

With the goal of synthesizing 1-deaza-1-thialysergic acid (31), a series of substituted 2-stilbazole precursors of 31 was prepared.

313, R₁=SCH₃, R₂=H

314, R₁=SOCH₃, R₂=H

315, R₁=SO₂CH₃, R₂=H

173, R₁=H, R₂=COOC₂H₅

152, R₁ =SCH₃, R₂=COOC₂H₅

162, R₁=SOCH₃, R₂=COOC₂H₅

153, R₁=SO₂CH₃, R₂=COOC₂H₅

In connection with the synthesis …

Comment On ''Inelastic Scattering In Atom-Diatomic Molecule Collisions. I. Rotational Transitions In The Sudden Approximation'', Russell T. Pack

Faculty Publications

It is argued that conflicting approximations in a recent paper [J. R. Stallcop, J. Chem. Phys. 61, 5085 (1974)] render the resulting theory invalid.

Here Is Where We Are, M. H. Baker

Journal of the Minnesota Academy of Science

Industrial chemistry in the Upper Midwest consists principally of compounding, formulating and specialty manufacturing rather than the production of basic chemicals. The economic position of industrial chemistry is, nevertheless, significant because many of the region's major corporations are employers of technically-trained personnel and are substantial chemical users. This paper provides a non-quantitative overview of chemical technology applications and developments in some of the area's key industries as a record of the past, a measure of current activity, and as a possible indicator for the future. The paper also notes that the large investment demands, complexity of regulations and distance from …

Experimental Testing Program In Elementary Chemistry: A Preliminary Report, Billie G. Broach, Howard L. Hodges

Journal of the Arkansas Academy of Science

An experimental testing program is described which utilizes questions that are partly computer composed, in addition to a section composed by the instructor, and a retesting option to the student. Results from a trial of the program for one term indicate that (1) course grades were improved, (2) the student withdrawal failure rate was unaffected, and (3) the employed students took greater advantage of the retest than did the unemployed students.

Ua66/7/2 Newsletter, Wku Chemistry

WKU Administration Documents

Newsletter created by and about the WKU Chemistry department.

Composition Of Arkansas Grapes During Maturation, Cameron Jones, Dominic T.C. Yang, Thomas O. Whitley

Journal of the Arkansas Academy of Science

Changes in organic acid and glucose content during maturation and ripening of grapes grown in Arkansas in 1973 are shown for four French hybrid varieties, S5279, S10878, SV23- 657, and S13053, and for four rotundifolia varieties, Scuppernong, Tarheel, Fry, and Magoon. In all varieties the concentrations of malates and tartrates were highest in the early stages of berry growth after veraison. During ripening the titratable acidity decreased and Balling and pH measurements increased. Although varieties reached maturity on different dates, changes in parameters followed similar curves typical for grapes of the species but occurring over a short period (Johnson and …

Semiquantitative Infrared Analysis Of Diketones And Anhydrides In A Reaction Mixture, Dominic T.C. Yang, F. H. Watson Jr., J. O. Lay, R. Getty

Journal of the Arkansas Academy of Science

The ozonolysis of a hydroxymethylene ketone yields a mixture of diketone and anhydride. Treatment of hydroxymethylene camphor with ozone affords, in addition to the expected camphor quinone, a surprisingly large amount of camphoric anhydride (56%) via Baeyer-Villager reaction. Use of infrared absorption to analyze the relative amounts of camphor quinone and camphoric anhydride in a reaction mixture was studied by comparing peak heights of their carbonyl stretching bands.

The Synthesis Of Some Potential Antimalarials : The 3-(4- Choloropheny1) -5, 7- Dichloronaphthylaminoalcohols, Dwight Allen Shamblee

Master's Theses

A new scheme is presented for the preparation of 3~(4-chlorophenyl)-5,7-dichloro-l-methylnaphthalene, from which, four derivatives, 3~(4-chlorophenyl)-~-di(n-butyl)aminomethyl~5,7-dichloro-l-naphthalene-methanol hydrochloride, 3-(4-chlorophenyl)-5,7-dichloro-~-(2-piperidyl)-1-naphthalenemethanol acetate, l-[3-(4-chlorophenyl)-5,77dichloro-lnaphthyl]-3-di(n-butyl)aminopropanol hydrochloride, and 1-[3-(4-chlorophenyl)-5, 7-dichloro-l-naph,thyl]-2-(2-piperidyl) ethanol hydrochloride, were prepared. These four derivatives were submitted to Walter Reed Army Institute of Research for. the determination of their potential as antimalarial agents.