Physical Sciences and Mathematics Commons^™

A Technique For The Isolation And Identification Of Aliphatic Amines In Water, Peter Alan Drew

Chemistry & Biochemistry Theses & Dissertations

Small, aliphatic amines added to a basic, aqueous solution (16.2 L) at a concentration of 100 parts per billion were isolated by sorption on a small column of macroreticular resin. The amines were eluted with diethyl ether; the eluate concentrated, and the compounds separated and identified by gas chromatography. The efficiency of the recovery of a-nines ranged from 5 to 28%.

A protocol for derivatizing pyrrolidine and n-pentylamine in ether with fluorinated acylating agents was developed. The method was found to be adequate for the detection of approximately 13 micrograms of &-nines in concentrated ether extract.

Environmental water samples …

Determination Of Diffusion Coefficients Of Ions In Gels, Kelly A. Sanderson

Theses & Honors Papers

No abstract provided.

Centers Of Polymer Research; Polymer Science In Kyoto, Japan, Otto Vogl, A. Nakajima

Emeritus Faculty Author Gallery

No abstract provided.

Flow Injection Sample Introduction For Atomic-Absorption Spectrometry: Applications Of A Simplified Model For Dispersion, Julian Tyson, A. B. Idris

Chemistry Department Faculty Publication Series

No abstract provided.

Flow Injection Techniques In Atomic Absorption Spectrometry, Julian Tyson

Chemistry Department Faculty Publication Series

No abstract provided.

Collisional Depolarization Of State Selected (J,M J ) Bao A 1Σ+ Measured By Optical–Optical Double Resonance, Stuart J. Silvers, Richard A. Gottscho, Robert W. Field

Chemistry Publications

The optical–optical double resonance (OODR) technique is used to investigate the change in magnetic quantum number (M) a state selected molecule undergoes on collision with other molecules. A first linearly polarized dye laser prepares A  ¹Σ⁺BaO(v = 1) in the J = 1, M = 0 sublevel. The extent of collisional transfer to other M sublevels of both J = 1 and J = 2 is then probed by a second polarized dye laser which induces fluorescence from the C  ¹Σ⁺ state. Elastic collisions (ΔJ = 0) between BaO (A …

A White Ammonia Fountain, John T. Moore

Faculty Publications

Red, white, and blue ammonia fountains are a stunning addition to chemistry magic shows.

Classical Demonstrations Performed To A New Beat, John T. Moore

Faculty Publications

Music can help fill the gaps in time during demonstrations and make demonstrations more exciting.

A Rolling Laboratory Platform For The Mobility Handicapped, John T. Moore

Faculty Publications

Portable laboratory stations designed for use by the mobility handicapped are available, but the expense of these precludes their use by many institutions. These authors share a more affordable solution.

Expansion Approach To Photodissociation Dynamics. I. Theory, Kazuo Takatsuka, Mark S. Gordon

Mark S. Gordon

We propose a new formulation for a photodissociation process to which an expansional (or algebraic) quantum‐variation‐method of scattering is applicable. By solving a ’’full collision’’ problem which describes a multichannel process on the repulsive surface, the photodissociation scheme takes account of interchannel coupling from the outset. Our expression for the amplitude of the partial linewidth is similar to that of the ’’half‐collision’’ approximation of Jortner e t a l. The present formalism differs in that the scattering wave functions take acount of interchannel coupling exactly. As a result, only on‐the‐energy‐shell contributions appear in the partial linewidth.

Expansion Approach To Photodissociation Dynamics. Ii. Correction Formula For Linewidth And Numerical Examples For Hcn, Kazuo Takatsuka, Mark S. Gordon

Mark S. Gordon

A correction formula for energy disposal and linewidth of photodissociation dynamics is proposed. This formula was derived from an identity similar to the Kato identity of the scattering theory. Thanks to the correction formula the resultant linewidth turns out to be more accurate and stable even when a relatively poor basis set is used. Numerical examples for assumed direct dissociation of HCN, DCN, and TCN and for the predissociation of HCN and DCN are presented.

A Quantitative Test Of Unimolecular Rate Theory In The Multi‐Photon Dissociation Of Cf2Cfcl, John C. Stephenson, Stephen E. Bialkowski, David S. King, Everet Thiele, James Stone, Myron F. Goodman

Stephen E. Bialkowski

We have measured the distribution of total energy in reaction products for the CO₂ laser‐induced MPD: CF₂CFCl→CF₂+CFC1. From a separate study of MPD rates as a function of laser intensity and inert buffer gas pressure, reliable estimates of the radiative pumping rates are known for this reaction. These results, when analyzed together, allow us to extract a unimolecular A factor from the MPD data. The determined value A = 3×10¹⁶ sec⁻¹ agrees well with estimates based on independent thermal data.

Centers Of Polymer Research; Polymer Science In Kyoto, Japan, Otto Vogl, A. Nakajima

Otto Vogl

No abstract provided.

Effects Of N2h4 On The Transition Temperature In The Anisotropic Superconductor Tase3, K. Yamaya, T. H. Geballe, Juana Vivó Acrivos, J. Code

Faculty Publications, Chemistry

No abstract provided.

Conduction Band Symmetry In Ta Chalcogenides From Ta L Edge X-Ray Absorption Spectroscopy (Xas), Juana Vivó Acrivos, S.S. P. Parkin, J. Code, J. Reynolds, K. Hathaway, H. Kurasaki, E. Marseglia

Faculty Publications, Chemistry

No abstract provided.

Mott G-Ratios In Rbx(Nh3)1-X And Oxidation State Of Rubidium Compounds From Xas, Juana Vivó Acrivos, K. Hathaway, A. Robertson, M. P. Klein, A. Thompson

Faculty Publications, Chemistry

The x-ray absorption spectra (XAS) of Rb metal, Rh,("JH,J, ,, 2H-NbSe2Rb111x and RbBr near the Rb K-edge have been used to ascertain that the oxidation state V of rubidium dissolved in ammonia and intt:rcalated in the layer compound is in the range 0 < V < I. Theobservededge shifts with temperature for semimctals are explainedin terms of the population of band states, and the ratio of the density states near the mobility edge over that calculated for a free electron model, i.e. the Mott ratio g, is ascertained using a semiempirical relation developed for the x-ray absorbance from Is levels to empty states ncar the mobility edge.

Method For Direct Preparation For 1,2,4-Triazole From Hydrazine And Formamide, Harris E. Petree, Joseph R. Pociask, John T. Gupton

Chemistry Faculty Publications

Process for the preparation of 1,2,4-triazole comprises contacting hydrazine or its aqueous solutions with at least about 2.5 moles of formamide at a temperature of 140° to 210° C. and then recovering the resultant 1,2,4- triazole in yields of 92-98% with 94-98% purity. The formamide is maintained in an excess over about the 2.5 molar amount consumed in the reaction with the hydrazine. Recovery steps for isolating the 1,2,4-triazole are disclosed.

Effect Of Solvent On Properties Of The Liquid Metal Surface, J. P. Badiali, M. I. Rosinberg, Jerry Goodisman

Chemistry - All Scholarship

We calculate the difference in the surface potentials between the free surface of a liquid metal and the same metal in an ideally polarizable interface at the point of zero charge. This difference, δXm, is due to the deformation of the electronic cloud of the metal by the solvent molecules. The simple model used for the free (metal-metal vapor) surface yields qualitatively correct work functions for a number of metals (Hg, Cd, In, Zn, Pb, Ga, A1). Two simple ways to model the metal-solvent interaction are proposed and calculations of δXm made for each. One, the dielectric film model, considers …

Proton Transfers In Hydrogen‐Bonded Systems. Vi. Electronic Redistributions In (N2h7)+ And (O2h5)+, Steve Scheiner

Chemistry and Biochemistry Faculty Publications

Electronic rearrangements accompanying transfer of the central proton between the two XH_n units of (H₃NHNH₃)⁺ and (H₂OHOH₂)⁺ are studied using ab initio molecular orbital methods. Electron density difference maps are calculated by subtracting the density of the equilibrium structure (X–H‐‐‐X) from that of the midpoint geometry (X‐‐H‐‐X) using the split‐valence 4‐31G basis set. Some of the features revealed by the maps are common to both systems while others indicate significant differences between nitrogen and oxygen. Decomposition of the total electron density into …

Distribution Of Polymer Deposition In Glow Discharge Polymerization In A Capacitively Coupled System, N. Inagaki, H. Yasuda

Chemistry Faculty Research & Creative Works

The manner by which polymers created by plasma uniformly deposit onto substrates was sought. By rotating the substrate placed midway between electrodes, completely uniform distribution of polymer deposition was accomplished, and the deviation of the polymer deposition in a radius direction of the rotating substrate was within experimental errors. Materials of the substrate on which the polymer deposited had no influence on uniformity of polymer deposition, but the electrical circuit of power source, i.e., grounding an electrode, markedly disturbed the uniformity. Thickness of polymers deposited on the substrate was linearly proportional to reaction time. Surface energies of deposited polymers prepared …

Sodium Accumulation In Serpentine And Non-Serpentine Populations Of The Milkweed Asclepias Fascicularis, Paul N. Thomas

University of the Pacific Theses and Dissertations

Because Asclepias fascicularis is found on both serpentine and non-serpentine soils in California and because it was reported to accumulate sodium, this study was initiated to establish the degree of accumulation of this ion in these two soil types. Two other species, Asclepias speciosa Torr. and Asclepias cordifolia (Benth.) Jeps. were included to determine if this characteristic of accumulation occurs in other members of this genus.

A Matrix Isolation Study Of The Reactions Of Oxygen(Singlet-D) With The Chlorofluoromethanes Fluorotrichloromethane, Dichlorodifluoromethane And Chlorotrifluoromethane, Richard Thomason Burke

University of the Pacific Theses and Dissertations

We have studied the reactions of O(¹D) with CC1₃F, CC1₂F₂ and CC1F₃ in CO₂, SF₆ and N₂O matrices, and in neat mixtures. Photolysis of cryogenic mixtures of ozone and the chlorofluoromethanes in various matrix hosts resulted in production of O(¹D) which migrated through the matrix to react with the Freon molecules. Products were detected by infrared spectroscopy of the matrix deposits, with assignments confirmed by comparison of ¹⁶O and ¹⁸O absorption bands with literature values. Evidence for oxygen atom insertion into a C-C1 …

Cis Labilization: A Study Of The Reactions Of Group 6 Pentacarbonyl Phosphido Anions, Matthew J. Madigan

Masters Theses

The synthesis of cis-(OC)₄M(PPh₂H)L (M=Cr,Mo,W; L=PPh₃,PPh₂Et,PPhEt₂,PEt₃) can be achieved by treating (OC)₅MPPh₂H with potassium tert-butoxide in the presence of L. […] The products are easily isolated and are not contaminated with trans isomers. Obtained as a minor product is [(OC)₄MPPh₂]₂.

The reaction of (OC)₅WPPh₂H with potassium tert-butoxide generates [(OC)₅WPPh₂]^- which reacts with (OC)₅WPPh₂H to give [(OC)₅WPPh₂W(CO)₅] …

Neutron Activation Analysis Of Nuclides From Stellar And Man-Induced Nuclear Reactions, Lawrence Lee Oliver

Doctoral Dissertations

"Neutron activation and γ-counting were used to determine the relative abundances of six stable tellurium isotopes in the acid-etched residues of the Allende meteorite. The results were correlated with the isotopic compositions of xenon and the elemental abundances of helium and neon in similarly prepared residues. Nucleosynthesis appears to be the only viable explanation for the anomalous isotopic and elemental compositions observed in these residues. Our results suggest that the solar system condensed from an isotopically and chemically zoned nebula that was produced by the explosion of a supernova, concentric with the present sun.

A combination of neutron activation and …

The Acid-Catalyzed Hydration Of Phenylallene, Gary Wayne Long

Dissertations, Theses, and Masters Projects

No abstract provided.

Controlling The Number Of Metal Sites To Which A Polytertiary Phosphine Coordinates In Tungsten Carbonyls, Rodney D. Borger

Masters Theses

Judiciously selected coordinated fragments of Ph₂PCH₂CH₂PPhCH₂-CH₂PPh₂ [(OC)₅WPPh₂H, (OC)₅WPPh₂CH=CH₂ and (OC)₅WPPh(CH=CH₂)₂] were used to construct its five possible nonchelated pentacarbonyltungsten complexes. These are the trimetallic (OC)₅WPPh[CH₂CH₂PPh₂W(CO)₅]₂ and the two pairs of constitutional isomers, (OC)₅WPPh[CH₂CH₂PPh₂]₂ and (OC)₅WPPh₂CH₂CH₂PPhCH₂CH₂PPh₂, and PPh[CH₂CH_{2 …}

Analysis Of Coal Fractions Using Dibromotriphenyl-Phosphorane: A Selective Ether Cleaving Reagent, Michael L. Ballard

Masters Theses

Dibromotriphenylphosphorane (DTP), in acetonitrile at 40°C, was found to cleave benzyl phenyl ether in preference to di-alkyl or other aryl alkyl ethers. Competition between 10 mmoles benzyl phenyl ether and 10 mmoles di-n-octyl ether for 0.92 mmole of DTP gave 48% cleavage of benzyl phenyl ether and 1.3% cleavage of di-n-octyl ether based on DTP. Reaction of benzyl phenyl ether and di-n-octyl ether separately with DTP at 40°C produced 80% and 8% cleavage, respectively. Reactions of DTP with diphenyl ether, butyl phenyl ether, phenyl cyclohexyl ether and benzyl benzoate at 40°C produced less than 3% cleavage in all cases.

Reaction …

Similarity In Phase Diagrams Between Ionic And Nonionic Surfactant Solutions At Constant Temperature, K. Shinoda, H. Kunieda, N. Obi, Stig Friberg

Chemistry Faculty Research & Creative Works

No abstract provided.

The Initial And Terminating Stage Of Glow Discharge Polymerization Investigated By Thickness Monitor, N. Inagaki, H. Yasuda

Chemistry Faculty Research & Creative Works

An attempt to discuss the initial stage and terminating stage of glow discharge polymerization was made by selecting the monomer system of styrene and acetylene, which differ in their condensability, and a certain polymerization procedure. Results indicate the important aspects of the initial and terminating stages of glow discharge polymerization. These aspects may not play a significant role in the study of bulk properties of plasma‐polymerized polymers or in the study of polymer deposition rate. However, the initial stage effect might influence the adhesion of the polymer. The terminating stage effect might influence the surface characteristics of glow discharge‐polymerized polymers. …

Adhesion Of Glow Discharge Polymers To Metals And Polymers, N. Inagaki, H. Yasuda

Chemistry Faculty Research & Creative Works

Adhesion of glow discharge polymers to metals and polymers in an adhesive joint was measured by lap‐shear test and immersion in hot water of 70°C for an extended time. A glow discharge polymer was deposited onto polymers [polyethylene and poly(tetrafluoroethylene)] and metals (aluminum and stainless steel) prior to when the polymer and metal were joined. It is found that the lap‐shear strength is enhanced by coating the surfaces of these substrates with plasma film produced from methane, ethylene, and acetylene, and that deterioration of the adhesive bonding part, when immersed in hot water of 70°C, is strongly dependent on the …