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Articles 30271 - 30300 of 34560
Full-Text Articles in Physical Sciences and Mathematics
Synthesis And Characterization Of A New Class Of Μ3-Oh-Bridged Trimers That Contain Octahedrally Coordinated Divalent Metal Ions Bridged By Three Acetate Ligands And A Unique Catecholate Ligand. Solid State Molecular Structures Of The [(Py)5mii3(Oac)3(Μ3-Oh)((Cat)] Complexes (M = Mn(Ii), Fe(Ii), Co(Ii), Ni(Ii)), R.A. Reynolds, Edward Yu, W.R. Dunham, D. Coucouvanis
Synthesis And Characterization Of A New Class Of Μ3-Oh-Bridged Trimers That Contain Octahedrally Coordinated Divalent Metal Ions Bridged By Three Acetate Ligands And A Unique Catecholate Ligand. Solid State Molecular Structures Of The [(Py)5mii3(Oac)3(Μ3-Oh)((Cat)] Complexes (M = Mn(Ii), Fe(Ii), Co(Ii), Ni(Ii)), R.A. Reynolds, Edward Yu, W.R. Dunham, D. Coucouvanis
Edward Yu
The synthesis and structural characterization of a new class of “basic” trinuclear acetate clusters with solely divalent metal ions and a central μ3-OH ligand are reported. These molecules with the [(py)5MII3(OAc)3(μ3-OH)(cat)] stoichiometry (M = Mn, Fe, Co, Ni) are X-ray isomorphous and isostructural and contain octahedrally coordinated metal ions. The core consists of an antiferromagnetically coupled M3 unit with the metals arranged in the corners of an isosceles triangle. Two of the M−M distances vary between 2.98 and 3.16 Å, and the longer M−M distance is observed between 3.65 and 3.76 Å. As expected from the relative ionic radius lengths, …
The Temperature Dependence Of Ultra Violet Sulfur Dioxide Absorption Cross Sections, Alexis Brunner
The Temperature Dependence Of Ultra Violet Sulfur Dioxide Absorption Cross Sections, Alexis Brunner
Honors Theses, 1963-2015
Atmospheric sulfur dioxide data became available in 1982 during and after the eruption of El Chichon, when the Total Ozone Mapping Spectrometer, TOMS, received increased absorption in the shortest wavelength channels of the instrument. TOMS was designed to map the daily global total ozone field. The increased absorption was later determined to be due to sulfur dioxide because it is a gaseous volcanic substituent that has corresponding absorption to that seen in the TOMS data. Currently there is no way to develop an algorithm that will accurately subtract the effects of sulfur dioxide from the TOMS data in order to …
Gas Chromatographic Isolation Of Individual Compounds From Complex Matrices For Radiocarbon Dating, Ti Eglinton, Li Alueihare, Je Bauer, Erm Druffel, Ap Mcnichol
Gas Chromatographic Isolation Of Individual Compounds From Complex Matrices For Radiocarbon Dating, Ti Eglinton, Li Alueihare, Je Bauer, Erm Druffel, Ap Mcnichol
VIMS Articles
This paper describes the application of a novel, practical approach for isolation of individual compounds from complex organic matrices for natural abundance radiocarbon measurement. This is achieved through the use of automated preparative capillary gas chromatography (PCGC) to separate and recover sufficient quantities of individual target compounds for C-14 analysis by accelerator mass spectrometry (AMS). We developed and tested this approach using a suite of samples (plant lipids, petroleums) whose ages spanned the C-14 time scale and which contained a variety of compound types (fatty acids, sterols, hydrocarbons), Comparison of individual compound and bulk radiocarbon signatures for the isotopically homogeneous …
Mile-A-Minute Weed, (Polygonum Perfoliatum L.), An Invasive Vine In Natural And Disturbed Sites, J. Douglas Oliver
Mile-A-Minute Weed, (Polygonum Perfoliatum L.), An Invasive Vine In Natural And Disturbed Sites, J. Douglas Oliver
Faculty Publications and Presentations
Polygonum perfoliatum L. (Polygonaceae) or mile-a-minute weed, from eastern Asia, has been spreading through wild and disturbed areas of the mid-Atlantic United States. It has a wide ecological amplitude and is found on stream banks, moist thickets, roadsides, nurseries, wood-piles, clearings, and ditches. Polygonum perfoliatum presents serious problems for reforestation because it thrives where forests are clear-cut. A southward direction of spread indicates that the species will probably proliferate in at least some southern states. Mechanical control is not likely to be completely effective because seeds are often left behind. No appropriate biocontrols are known. The plant poses a threat …
Neutron Diffraction And Magnetic Studies Of Nd₂Fe₁₇₋ₓtₓ (T=Si, Mn) Alloys, William B. Yelon, Z. Hu, Mingxing Chen, H. Luo, F. Pourarian, Peter C. Ezekwenna, G. K. Marasinghe, K. H. J. Buschow, D. P. Middleton, William Joseph James
Neutron Diffraction And Magnetic Studies Of Nd₂Fe₁₇₋ₓtₓ (T=Si, Mn) Alloys, William B. Yelon, Z. Hu, Mingxing Chen, H. Luo, F. Pourarian, Peter C. Ezekwenna, G. K. Marasinghe, K. H. J. Buschow, D. P. Middleton, William Joseph James
Physics Faculty Research & Creative Works
We have carried out neutron and magnetic studies on Nd2Fe17-xTx (T=Si, Mn) alloys. the unit cell of the compounds contracts with both Si and Mn substitution. Si atoms avoid the 6c site, prefer the 18h site strongly, fill the 9d site steadily and fill the 18f site only at relatively high Si concentration. Mn atoms avoid the 9d sites but prefer the 6c site strongly, while the 18f site and 18h site fill slowly. the Si site occupancies appear to be dominated by the crystal environment while the Mn site occupancies are dominated by steric …
Carbon Monoxide Amongst Other Chemicals (Presentation), Donald H. Stedman
Carbon Monoxide Amongst Other Chemicals (Presentation), Donald H. Stedman
Fuel Efficiency Automobile Test Publications
No abstract provided.
Epa Overestimates The Benefit Of Biennial Inspection And Maintenance, Donald H. Stedman
Epa Overestimates The Benefit Of Biennial Inspection And Maintenance, Donald H. Stedman
Fuel Efficiency Automobile Test Publications
The United States Environmental Protection Agency (EPA) computer model of mobile source emissions is used to estimate the benefits of future emissions control programs. Four input assumptions are discussed, each of which tends to overestimate the benefits of biennial testing programs. The assumptions are: each model year drives the same number of miles; high/superemitters, absent initially, increase linearly with mileage; inspection and maintenance (I/M) readings are invariant, and I/M repairs last forever. States opting for these programs should be aware that the predicted benefits may not materialize.
An Nmr Investigation Of The Effect Of Hydrogen Bonding On The Rates Of Rotation About The C-N Bonds In Urea And Thiourea, Karl A. Haushalter, Janice Lau, John D. Roberts
An Nmr Investigation Of The Effect Of Hydrogen Bonding On The Rates Of Rotation About The C-N Bonds In Urea And Thiourea, Karl A. Haushalter, Janice Lau, John D. Roberts
All HMC Faculty Publications and Research
The interaction between urea and tetrabutylammonium acetate was investigated in dimethylformamide/ dimethyl sulfoxide solutions using ¹H and 15^N NMR. The chemical-shift behavior of the urea protons is consistent with a urea-acetate hydrogen-bonded complex involving both carboxylate oxygens and the urea hydrogens trans to the carbonyl oxygen with K_assoc = 120 ± 10. Line shape analysis of the temperature-dependent ¹H NMR spectra show that ∆G^‡ for rotation about the C-N bond of urea changes only slightly from 11.0 ± 0.1 to 11.2 ± 0.1 kcal/mol on 1:1 molar addition of tetrabutylammonium acetate to a dilute solution of urea. A parallel investigation …
A Convenient Synthesis Of L-Α-Vinylglycine From L-Homoserine Lactone, David B. Berkowitz, Marianne K. Smith
A Convenient Synthesis Of L-Α-Vinylglycine From L-Homoserine Lactone, David B. Berkowitz, Marianne K. Smith
David Berkowitz Publications
A procedure for the synthesis ofL-IX-vinylglycine from L-homoserine lactone is described. The route developed is convenient (only one chromatography step is required) and efficient (72 %; ≥ 95 % optical yield over 4 steps). Key features include the use of acid-labile protecting groups for the amino (Boc) and carboxyl (diphenylmethyl ester) groups, and the use of the phenylselenolate equivalent derived from sodium borohydride and diphenyl diselenide for L-homoserine lactone cleavage.
Structures, Thermochemistry, And Electron Affinities Of The Pfn And Pfn- Series, N=1-6, Gregory S. Tschumper, Justin T. Fermann, Henry F. Schaefer
Structures, Thermochemistry, And Electron Affinities Of The Pfn And Pfn- Series, N=1-6, Gregory S. Tschumper, Justin T. Fermann, Henry F. Schaefer
Chemistry Faculty Research & Creative Works
A quantum mechanical study of the phosphorus fluorides and their singly charged anions was carried out. A range of density functional methods was used. Optimized geometries, adiabatic electron affinities, vertical electron affinities, vertical detachment energies, and stabilities toward the loss of a single fluorine atom or fluorine ion are reported. These properties were evaluated exhaustively using four exchange-correlation functionals: Becke's 1988 exchange functional with the correlation functional of Lee, Yang, and Parr, Becke's 1988 exchange functional with the 1986 correlation functional of Perdew, Becke's three parameter Hartree-Fock/density functional hybrid exchange functional with the correlation functional of Lee, Yang, and Parr …
Sixth International Symposium On Chiral Discrimination, Daniel W. Armstrong
Sixth International Symposium On Chiral Discrimination, Daniel W. Armstrong
Chemistry Faculty Research & Creative Works
No abstract provided.
Enantiomeric Composition And Prevalence Of Some Bicyclic Monoterpenoids In Amber, Daniel W. Armstrong, Eve Y. Zhou, Janusz Zukowski, Barbara Kosmowska-Ceranowicz
Enantiomeric Composition And Prevalence Of Some Bicyclic Monoterpenoids In Amber, Daniel W. Armstrong, Eve Y. Zhou, Janusz Zukowski, Barbara Kosmowska-Ceranowicz
Chemistry Faculty Research & Creative Works
Among the more prevalent chiral monoterpenoid compounds in conifers are α-pinene, β-pinene, and smaller amounts of camphene and limonene. The most prevalent chiral monoterpenoid compounds in fossilized resin (referred to as amber in this paper) appear to be borneol, isoborneol, and camphene. Most of these compounds have easily measured enantiomeric excesses. The borneol and isoborneol in some amber samples have pronounced enantiomeric excesses despite the fact that they are tens of millions of years old. The enantiomeric ratios of the monoterpenoids in different ambers vary tremendously and often are distinct. However, in any single amber sample, the stereochemistry (absolute configuration) …
Capillary Electrophoretic Enantiomeric Separations Using The Glycopeptide Antibiotic, Teicoplanin, Kimber L. Rundlett, Mary P. Gasper, Eve Y. Zhou, Daniel W. Armstrong
Capillary Electrophoretic Enantiomeric Separations Using The Glycopeptide Antibiotic, Teicoplanin, Kimber L. Rundlett, Mary P. Gasper, Eve Y. Zhou, Daniel W. Armstrong
Chemistry Faculty Research & Creative Works
Teicoplanin is the third in a series of macrocyclic glycopeptide antibiotics that has been evaluated as a chiral selector in capillary electrophoresis (CE). It was used to resolve over 100 anionic racemates at low selector concentrations. Like the other related glycopeptide antibiotics, its enantioselectivity tends to be opposite to that of the ansa-type antibiotics which prefers cationic compounds-particularly amines. Factors that affect teicoplanin-based enantioseparations include the selector concentration, pH, and the concentration of the organic modifier. The temperature and the nature and strength of the buffer are also known to affect the stability of the chiral selector as well as …
Oxidation States And Magnetism Of Fe Nanoparticles Prepared By A Laser Evaporation Technique, B. J. Jönsson, T. Turkki, V. Ström, M. S. El-Shall, K. V. Rao
Oxidation States And Magnetism Of Fe Nanoparticles Prepared By A Laser Evaporation Technique, B. J. Jönsson, T. Turkki, V. Ström, M. S. El-Shall, K. V. Rao
Chemistry Publications
Nanoparticles of iron and iron oxide have been prepared in a thermal diffusion cloud chamber using pulsed laser evaporation. SEM/TEM studies of these particles reveal a size distribution with a mean diameter of about 60 Å. This is consistent with the mean particle size estimated from the magnetic data. The oxidation levels of these nanoparticles prepared at different partial oxygen pressures were investigated using FTIR. All the samples are found to exhibit superparamagnetism with blocking temperatures ranging from 50 K to above room temperature. Magnetic anisotropy constants are calculated from the frequency dependence of the blocking temperatures are found to …
A Monte Carlo Study Of Methanol Clusters (Ch3oh)N, N=5-256, D. Wright, M. S. El-Shall
A Monte Carlo Study Of Methanol Clusters (Ch3oh)N, N=5-256, D. Wright, M. S. El-Shall
Chemistry Publications
The thermodynamic and structural properties of methanol clusters (CH3OH) N , N=5–15, 20, 30, 60, 128, 256 and the bulk liquid have been investigated using Monte Carlo simulation. Calculated properties as a function of size include electrostatic and dispersive contributions to the configurational energy, configurational heat capacities,fractal dimension, density profiles, order parameters characterizing dipole and bond vector orientation, and the Lindemann index. The clusterheat capacities as a function of N possess an interior maximum near N=128 and converge to the bulk value from above. Monocyclic, semiplanar structures are found to persist at liquidlike temperatures up to …
Preparation Of Trifluoromethyl Lactol Derivatives Via Base Initiated Cyclobutanol Ring Opening To A Laterally Lithiated Trifluoromethyl Ketone, Daniel Becker, Daniel L. Flynn
Preparation Of Trifluoromethyl Lactol Derivatives Via Base Initiated Cyclobutanol Ring Opening To A Laterally Lithiated Trifluoromethyl Ketone, Daniel Becker, Daniel L. Flynn
Chemistry: Faculty Publications and Other Works
Benzocyclobutenone derivatives 4 are converted to the corresponding trifluoromethylcyclobutanols 5 by treatment with trifluoromethyltrimethylsilane in the presence of tetra-n-butylammonium fluoride. These trifluoromethylcyclobutanol derivatives are then treated with LiTMP in the presence of aromatic aldehydes to afford trifluoromethyllactols 6 via a laterally-lithiated trifluoromethylketone intermediate.
Reducibility And A New Entropic Term In Multifragment Charge Distribution, A. Ferrero, I. Iori, A. Moroni, F. Petruzelli, R. Scardaoni, L. G. Moretto, D. R. Bowman, M. Bruno, P. Buttazzo, L. Celano, N. Colonna, M. D'Agostino, J. D. Dinius, M. L. Fiandri, E. Fuschini, C. K. Gelbke, T. Glasmacher, F. Gramegna, D. O. Handzy, D. Horn, W. C. Hsi, M. Huang, G. J. Kunde, M. A. Lisa, W. G. Lynch, P. F. Mastinu, P. M. Milazzo, G. V. Margagliotti, C. P. Montoya, Graham F. Peaslee, L. Phair, R. Rui, C. Schwarz, M. B. Tsang, G. Vannini, C. Williams
Reducibility And A New Entropic Term In Multifragment Charge Distribution, A. Ferrero, I. Iori, A. Moroni, F. Petruzelli, R. Scardaoni, L. G. Moretto, D. R. Bowman, M. Bruno, P. Buttazzo, L. Celano, N. Colonna, M. D'Agostino, J. D. Dinius, M. L. Fiandri, E. Fuschini, C. K. Gelbke, T. Glasmacher, F. Gramegna, D. O. Handzy, D. Horn, W. C. Hsi, M. Huang, G. J. Kunde, M. A. Lisa, W. G. Lynch, P. F. Mastinu, P. M. Milazzo, G. V. Margagliotti, C. P. Montoya, Graham F. Peaslee, L. Phair, R. Rui, C. Schwarz, M. B. Tsang, G. Vannini, C. Williams
Faculty Publications
The charge distributions and their dependence on fragment multiplicity have been studied for the multifragmentation of 30 MeV/nucleon Xe+Au, Cu. For both targets, the charge distributions are approximately independent of the fragment multiplicity n. However, a residual systematic dependence on n is detectable at the largest values of the total charge multiplicity Nc. Such n dependence obeys a simple scaling law and suggests the presence of an entropic term possibly related to the mechanism of multifragmentation. Thermal scaling between the different bins of Nc seems to occur.
Evaporation Residue, Fission Cross Sections, And Linear Momentum Transfer For 14n Induced Reactions From 35a To 155a Mev, A. A. Sonzogni, A. Elmaani, C. Hyde-Wright, W. Jiang, D. Prindle, R. Vandenbosch, J. Dinius, G. Cron, D. Bowman, C. K. Gelbke, W. Hsi, G. Lynch, C. Montoya, Graham F. Peaslee, C. Schwarz, M. B. Tsang, C. Williams, R. De Souza, D. Fox, T. Moore
Evaporation Residue, Fission Cross Sections, And Linear Momentum Transfer For 14n Induced Reactions From 35a To 155a Mev, A. A. Sonzogni, A. Elmaani, C. Hyde-Wright, W. Jiang, D. Prindle, R. Vandenbosch, J. Dinius, G. Cron, D. Bowman, C. K. Gelbke, W. Hsi, G. Lynch, C. Montoya, Graham F. Peaslee, C. Schwarz, M. B. Tsang, C. Williams, R. De Souza, D. Fox, T. Moore
Faculty Publications
Differential cross sections for evaporation residues and fission fragments for 35A, 100A, 130A and 155A MeV N14 on targets ranging from Sm154 to Au197 have been measured. The angle-integrated cross sections are larger than what might be expected. The fission fragment-fission fragment folding angle correlations for 35A, 100A MeV N14 and 25AMeV O16 on similar targets were also measured. The average linear momentum transfer has been deduced from both the fission angle correlation and from the fore-aft asymmetry of the fission angular distributions in the laboratory system. The data are all consistent with a picture where pre-equilibrium particle emission removes …
Galvanostatic Pulse And Pulse Reverse Plating Of Zinc-Nickel Alloys From Sulfate Electrolytes On A Rotating Disc Electrode, Branko N Popov, M. Ramasubramanian, S. N. Popova, Ralph E. White, K-M. Yin
Galvanostatic Pulse And Pulse Reverse Plating Of Zinc-Nickel Alloys From Sulfate Electrolytes On A Rotating Disc Electrode, Branko N Popov, M. Ramasubramanian, S. N. Popova, Ralph E. White, K-M. Yin
Faculty Publications
Galvanostatic pulse and pulse reverse techniques have been used to study the plating of zinc–nickel alloys in the presence of nonyl phenyl polyethylene oxide. The effects of average current density, rotation speed of disc electrode and the presence of nonyl phenyl polyethylene oxide in the electrolyte on deposition of zinc–nickel alloys were evaluated. Zinc–nickel plating bath solution chemistry was studied by determining the equilibrium concentrations at various pH levels. It was found that the alloy composition was determined by solution equilibria, mass transfer of the electroactive species within the diffusion layer and by the surface coverage of nonyl phenyl polyethylene …
1,1′-Diketone And 1,1′-Dinitrile Derivatives Of 2,2′-Biimidazole, Paula M. Secondo, William M. Barnett, Harvest L. Collier, Russell G. Baughman
1,1′-Diketone And 1,1′-Dinitrile Derivatives Of 2,2′-Biimidazole, Paula M. Secondo, William M. Barnett, Harvest L. Collier, Russell G. Baughman
Chemistry Faculty Research & Creative Works
The crystal structures of 2,2′-biimidazole-1,1′-diacetone, C12H14N4O2, and 2,2′-biimidazole-1,1′-diacetonitrile, C10H8N6, have been determined. Both molecules crystallize with coplanar rings having substituents in a trans disposition with a center of inversion located midway between the bridging C atoms.
Remote Marine Aerosol In The Gulf Of Maine: An Sem Study, Eric S. Gordon
Remote Marine Aerosol In The Gulf Of Maine: An Sem Study, Eric S. Gordon
Honors Theses
Eight aerosol samples were collected from a height of 34 meters atop Petit Manan Light located 16 miles East of Bar Harbor, Maine between July 25, 1995 and August 1, 1995. Both coarse and fine fractions were collected on 8.0 and 0.2 micron polycarbonate membrane filters, respectively. The sampling station consisted of a sampling box as well as a weather station (with various instruments) to record weather data for help in the analysis. The samples were analyzed using a scanning electron microscope and energy dispersive x-ray spectroscopy. Cluster analysis was perforned on the particles, grouping particles together with similar chemical …
Bromobis(Diethyldithiocarbamato)(4-Methoxyphenyl)Tellurium(Iv), Steinar Husebye, Thoralf Engebretsen, Martin D. Rudd, Sergey V. Lindeman
Bromobis(Diethyldithiocarbamato)(4-Methoxyphenyl)Tellurium(Iv), Steinar Husebye, Thoralf Engebretsen, Martin D. Rudd, Sergey V. Lindeman
Chemistry Faculty Research and Publications
The crystals of the TeIV complex p-CH3OC6H4Te(Et2NCS2)2Br are isomorphous with those of the the iodine and mixed iodine/bromine analogues previously investigated. The structure is pentagonal bipyramidal at the Te atom with four S atoms [Te-S 2.618-2.721 (1) Å] and the Br atom [Te-Br 2.943 (1) Å] in equatorial positions. The p-methoxyphenyl group is axial [Te-C 2.147 (3) Å]. The second axial position is approached by a Br atom of a centrosymmetrically related complex [TeBr 3.423 (1) Å, C-TeBr 173.1 (1)°] so that the molecules are …
Bromobis(Dimethyldithiocarbamato)(4-Methoxyphenyl)Tellurium(Iv) Dichloromethane Hemisolvate, P-Meoc6H4Te(Me2Ncs2)2Br.0.5ch2Cl2, Steinar Husebye, Steffen Kudis, Sergey V. Lindeman
Bromobis(Dimethyldithiocarbamato)(4-Methoxyphenyl)Tellurium(Iv) Dichloromethane Hemisolvate, P-Meoc6H4Te(Me2Ncs2)2Br.0.5ch2Cl2, Steinar Husebye, Steffen Kudis, Sergey V. Lindeman
Chemistry Faculty Research and Publications
The structure of the title TeIV complex, C13H19BrN2OS4Te.045(CH2Cl2), is pentagonal bipyramidal with four S atoms [Te-S 2.623 (1)-2.717 (1) Å] and the Br atom [Te-Br 2.890 (1) Å] in equatorial positions. The p-methoxyphenyl group is axial [Te-C 2.145 (3) Å] and the second axial position seems to be occupied by a dithiocarbamate group of a neighbouring molecule acting as a -ligand [TeC 3.751 (3) Å, C-TeC 170.2 (1)°], so that molecules are joined into centrosymmetric associations by this secondary coordination.
Characterization Of Ground And Excited Electronic State Deprotonation Energies Of Systems Containing Double Bonds Using Natural Bond Orbital Analysis, J. K. Badenhoop, Steve Scheiner
Characterization Of Ground And Excited Electronic State Deprotonation Energies Of Systems Containing Double Bonds Using Natural Bond Orbital Analysis, J. K. Badenhoop, Steve Scheiner
Chemistry and Biochemistry Faculty Publications
Natural bond orbital analysis is applied to the ground and excited states of a set of neutral, cationic, and anionic doubly bonded species HnC=XHn (X=C, N, O) isoelectronic with ethylene. The character of the excitation is correlated with calculated charge shifts and geometry changes upon relaxation. For these planar molecules, depopulation of the π bond or population of the π∗ antibond causes an out‐of‐plane twist or pyramidalization upon relaxation correlated to the amount of charge shift. These nonplanar distortions generally lower the energy more than changes in bond lengths and angles. Population of a σXH∗ …
Characterization Of Ground And Excited Electronic State Deprotonation Energies Of Systems Containing Double Bonds Using Natural Bond Orbital Analysis, J. K. Badenhoop, Steve Scheiner
Characterization Of Ground And Excited Electronic State Deprotonation Energies Of Systems Containing Double Bonds Using Natural Bond Orbital Analysis, J. K. Badenhoop, Steve Scheiner
Steve Scheiner
Natural bond orbital analysis is applied to the ground and excited states of a set of neutral, cationic, and anionic doubly bonded species HnC=XHn (X=C, N, O) isoelectronic with ethylene. The character of the excitation is correlated with calculated charge shifts and geometry changes upon relaxation. For these planar molecules, depopulation of the π bond or population of the π∗ antibond causes an out‐of‐plane twist or pyramidalization upon relaxation correlated to the amount of charge shift. These nonplanar distortions generally lower the energy more than changes in bond lengths and angles. Population of a σXH∗ …
Effects Of Electron Irradiation And Percent Composition On The Glass Transition Temperature And Damping Of Boron-Epoxy Composites, Ian Ivan Nieves
Effects Of Electron Irradiation And Percent Composition On The Glass Transition Temperature And Damping Of Boron-Epoxy Composites, Ian Ivan Nieves
Dissertations, Theses, and Masters Projects
No abstract provided.
[(Co)H(Pph3)2-Arachno-Osb3h8], Nigam Rath, J. Bould, L. Barton
[(Co)H(Pph3)2-Arachno-Osb3h8], Nigam Rath, J. Bould, L. Barton
Chemistry & Biochemistry Faculty Works
A single-crystal X-ray diffraction study of the species 2-carbonyl2-hydrido-trans-2,2-bis(triphenylphosphine)-2-osma-arachno-tetraborane confirms the structure as a tetraborane(10) butterfly with a trans-[(CO)H(PPh3)2Os] group replacing a BH2 group at a wing-tip or 2-position. It is compared with the previously reported ruthenaborane analogue (CO)H(PPh3)2-arachno-RuB3H8.
Condensation Of Supersaturated Vapors Of Hydrogen Bonding Molecules: Ethylene Glycol, Propylene Glycol, Trimethylene Glycol, And Glycerol, David B. Kane, M. Samy El-Shall
Condensation Of Supersaturated Vapors Of Hydrogen Bonding Molecules: Ethylene Glycol, Propylene Glycol, Trimethylene Glycol, And Glycerol, David B. Kane, M. Samy El-Shall
Chemistry Publications
The critical supersaturations required for the homogeneous nucleation (rate of 1 drop cm−3 s−1) of ethylene glycol, propylene glycol, trimethylene glycol and glycerol vapors have been measured over wide temperature ranges (e.g., 280–400 K) using an upward thermal diffusion cloud chamber. At lower temperatures the experimental nucleation rates are much higher than the predictions of the classical nucleation theory. Glycerol shows the best agreement between experiment and theory in the temperature range of 340–370 K. An apparent increase in the critical supersaturation of glycerol is observed with increasing carrier gas (helium) pressure and this effect is more …
Space-Based Genetic Cryoconservation Of Endangered Species, Michael Noah Mautner
Space-Based Genetic Cryoconservation Of Endangered Species, Michael Noah Mautner
Chemistry Publications
Genetic materials of endangered species must be maintained, for cryoconservation, permanently near liquid nitrogen temperatures below 77 K. Due to the instability of human institutions, permanent safety is best provided at storage sites that maintain passively the needed low temperatures, and provide barriers to access. The required conditions are available in permanently shaded polar lunar craters with equilibrium temperatures of 8 to 40 K, on the moons of Saturn, and unshielded storage satellites. A genetic depository can be incorporated readily into planned lunar programmes.
Microhollow Cathode Discharges, K. H. Schoenbach, R. Verhappen, R. Tessnow, F. E. Peterkin, W. W. Byszewski
Microhollow Cathode Discharges, K. H. Schoenbach, R. Verhappen, R. Tessnow, F. E. Peterkin, W. W. Byszewski
Bioelectrics Publications
The current–voltage characteristics of hollow cathode discharges and their predischarges in argon under dc and pulsed conditions were found to have a positive slope at pressures up to approximately 50 Torr, and currents up to 20 mA, at a hole diameter of 0.7 mm. In this range of pressure and current, parallel operation of hollow cathode discharges, without ballast, was demonstrated. Scaling to higher pressure is possible by reducing the hole diameter. Pulsed experiments with an array of cathode rings of 75 μm diameter allowed us to obtain parallel operation of more than 50 discharges at a pressure of 350 …