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Full-Text Articles in Physical Sciences and Mathematics
The Origin Of Amino Acids In Lunar Regolith Samples, Jamie E. Elsila, Michael P. Callahan, Jason P. Dworkin, Daniel P. Glavin, Hannah L. Mclain, Sarah K. Noble, Everett K. Gibson Jr.
The Origin Of Amino Acids In Lunar Regolith Samples, Jamie E. Elsila, Michael P. Callahan, Jason P. Dworkin, Daniel P. Glavin, Hannah L. Mclain, Sarah K. Noble, Everett K. Gibson Jr.
Michael Callahan
We analyzed the amino acid content of seven lunar regolith samples returned by the Apollo 16 and Apollo 17 missions and stored under NASA curation since collection using ultrahigh-performance liquid chromatography with fluorescence detection and time-of-flight mass spectrometry. Consistent with results from initial analyses shortly after collection in the 1970s, we observed amino acids at low concentrations in all of the curated samples, ranging from 0.2 parts-per-billion (ppb) to 42.7 ppb in hot-water extracts and 14.5–651.1 ppb in 6 M HCl acid-vapor-hydrolyzed, hot-water extracts. Amino acids identified in the Apollo soil extracts include glycine, d- and l-alanine, d- and l-aspartic …
Interplay Of Hydrogen Bonds And N→Π* Interactions In Proteins, Gail J. Bartlett, Robert W. Newberry, Brett Vanveller, Ronald T. Raines, Derek N. Woolfson
Interplay Of Hydrogen Bonds And N→Π* Interactions In Proteins, Gail J. Bartlett, Robert W. Newberry, Brett Vanveller, Ronald T. Raines, Derek N. Woolfson
Brett VanVeller
Protein structures are stabilized by multiple weak interactions, including the hydrophobic effect, hydrogen bonds, electrostatic effects, and van der Waals interactions. Among these interactions, the hydrogen bond is distinct in having its origins in electron delocalization. Recently, another type of electron delocalization, the n→π* interaction between carbonyl groups, has been shown to play a role in stabilizing protein structure. Here we examine the interplay between hydrogen bonding and n→π* interactions. To address this issue, we used data available from high-resolution protein crystal structures to interrogate asparagine side-chain oxygen atoms that are both acceptors of a hydrogen bond and donors of …
Detection Of Boronic Acids Through Excited-State Intramolecular Proton-Transfer Fluorescence, Matthew R. Aronoff, Brett Vanveller, Ronald T. Raines
Detection Of Boronic Acids Through Excited-State Intramolecular Proton-Transfer Fluorescence, Matthew R. Aronoff, Brett Vanveller, Ronald T. Raines
Brett VanVeller
Boronic acids are versatile reagents for the chemical synthesis of organic molecules. They and other boron-containing compounds can be detected readily by the interruption of the excited-state intramolecular proton transfer (ESIPT) of 10-hydroxybenzo[h]quinolone. This method is highly sensitive and selective, and useful for monitoring synthetic reactions and detecting boron-containing compounds on a solid support.
A Divalent Protecting Group For Benzoxaboroles, Brett Vanveller, Matthew R. Aronoff, Ronald T. Raines
A Divalent Protecting Group For Benzoxaboroles, Brett Vanveller, Matthew R. Aronoff, Ronald T. Raines
Brett VanVeller
1-Dimethylamino-8-methylaminonaphthalene is put forth as a protecting group for benzoxaboroles. The ensuing complex is fluorescent, charge-neutral, highly stable under basic conditions, stable to anhydrous acid, and readily cleavable in aqueous acid to return the free benzoxaborole.
N→Π* Interactions Of Amides And Thioamides: Implications For Protein Stability, Robert W. Newberry, Brett Vanveller, Ilia A. Guzei, Ronald T. Raines
N→Π* Interactions Of Amides And Thioamides: Implications For Protein Stability, Robert W. Newberry, Brett Vanveller, Ilia A. Guzei, Ronald T. Raines
Brett VanVeller
Carbonyl–carbonyl interactions between adjacent backbone amides have been implicated in the conformational stability of proteins. By combining experimental and computational approaches, we show that relevant amidic carbonyl groups associate through an n→π* donor–acceptor interaction with an energy of at least 0.27 kcal/mol. The n→π* interaction between two thioamides is 3-fold stronger than between two oxoamides due to increased overlap and reduced energy difference between the donor and acceptor orbitals. This result suggests that backbone thioamide incorporation could stabilize protein structures. Finally, we demonstrate that intimate carbonyl interactions are described more completely as donor–acceptor orbital interactions rather than dipole–dipole interactions.
Double Layer In Ionic Liquids: Overscreening Versus Crowding, Martin Z. Bazant, Brian D. Storey, Alexei A. Kornyshev
Double Layer In Ionic Liquids: Overscreening Versus Crowding, Martin Z. Bazant, Brian D. Storey, Alexei A. Kornyshev
Brian Storey
We develop a simple Landau-Ginzburg-type continuum theory of solvent-free ionic liquids and use it to predict the structure of the electrical double layer. The model captures overscreening from short-range correlations, dominant at small voltages, and steric constraints of finite ion sizes, which prevail at large voltages. Increasing the voltage gradually suppresses overscreening in favor of the crowding of counterions in a condensed inner layer near the electrode. This prediction, the ion profiles, and the capacitance-voltage dependence are consistent with recent computer simulations and experiments on room-temperature ionic liquids, using a correlation length of order the ion size.
Mixture Segregation Within Sonoluminescence Bubbles, Brian D. Storey, Andrew J. Szeri
Mixture Segregation Within Sonoluminescence Bubbles, Brian D. Storey, Andrew J. Szeri
Brian Storey
This paper concerns a relaxation of the assumption of uniform mixture composition in the interior of sonoluminescence bubbles. Intense temperature and pressure gradients within the bubble drive relative mass diffusion which overwhelms diffusion driven by concentration gradients. This thermal and pressure diffusion results in a robust compositional inhomogeneity in the bubble which lasts several orders of magnitude longer than the temperature peak or light pulse at the main collapse of the bubble. This effect has important consequences for control of sonoluminescence, gas dynamics, sonochemistry, and the physics of light production.
Polycyclic Aromatic Triptycenes: Oxygen Substitution Cyclization Strategies, Brett Vanveller, Derek J. Schipper, Timothy M. Swager
Polycyclic Aromatic Triptycenes: Oxygen Substitution Cyclization Strategies, Brett Vanveller, Derek J. Schipper, Timothy M. Swager
Brett VanVeller
The cyclization and planarization of polycyclic aromatic hydrocarbons with concomitant oxygen substitution was achieved through acid catalyzed transetherification and oxygen-radical reactions. The triptycene scaffold enforces proximity of the alcohol and arene reacting partners and confers significant rigidity to the resulting π-system, expanding the tool set of iptycenes for materials applications.
Chemical Activity In Yba2cu3o7 − Δ Across The Normal To Superconducting Phase Transition, Juana Vivó Acrivos
Chemical Activity In Yba2cu3o7 − Δ Across The Normal To Superconducting Phase Transition, Juana Vivó Acrivos
Juana Vivó Acrivos
The Gibbs free enthalpy, chemical activity across the transition temperature to superconductivity, Tc in YBa2Cu3O7 − δ is obtained from reciprocally enhanced X-Ray absorbance, XAS and diffraction, XRD data near the Ba L3,2 edges' energy Ea, and orientations in the X-ray beam for preferred Miller indexed [HKL] planes' scattering, that are enhanced near Tc. The standard enthalpy and entropy for the formation of mixed normal metal/superconducting domains above Tc, determined individually across the two Ba L3,2 edges, to better than a percent accuracy: ΔH≠≥ = − 220 meV, and ΔS≠≥ = − 2 meV/K when 121 ≥ T ≥ 92 …
Experimental And Molecular Dynamics Investigation Into The Amphiphilic Nature Of Sulforhodamine B, Baris E. Polat, Shangchao Lin, Jonathan D. Mendenhall, Brett Vanveller, Robert Langer, Daniel Blankschtein
Experimental And Molecular Dynamics Investigation Into The Amphiphilic Nature Of Sulforhodamine B, Baris E. Polat, Shangchao Lin, Jonathan D. Mendenhall, Brett Vanveller, Robert Langer, Daniel Blankschtein
Brett VanVeller
Sulforhodamine B (SRB), a common fluorescent dye, is often considered to be a purely hydrophilic molecule, having no impact on bulk or interfacial properties of aqueous solutions. This assumption is due to the high water solubility of SRB relative to most fluorescent probes. However, in the present study, we demonstrate that SRB is in fact an amphiphile, with the ability to adsorb at an air/water interface and to incorporate into sodium dodecyl sulfate (SDS) micelles. In fact, SRB reduces the surface tension of water by up to 23 mN/m, and the addition of SRB to an aqueous SDS solution induces …
The Synthesis Of Azaperylene-9,10-Dicarboximides, Brett Vanveller, Kojl Miki, Timorthy M. Swager
The Synthesis Of Azaperylene-9,10-Dicarboximides, Brett Vanveller, Kojl Miki, Timorthy M. Swager
Brett VanVeller
The efficient synthesis of a hydrophilic monomer bearing a three-dimensional noncompliant array of hydroxyl groups is described that prevents water-driven excimer features of hydrophobic poly(p-phenylene ethynylene) backbones. Sensitivity of the polymer to 3-nitrotyrosine is also discussesd.
The Investigation Of Epr Paramagnetic Probe Line Width And Shape Temperature Dependence In High-Temperature Superconductors Of Bi–Pb–Sr–Ca–Cu–O System, J. G. Chigvinadze, Juana Vivó Acrivos, I. G. Akhvlediani, M. I. Chubabria, T. L. Kalabegishvili, T. I. Sanadze
The Investigation Of Epr Paramagnetic Probe Line Width And Shape Temperature Dependence In High-Temperature Superconductors Of Bi–Pb–Sr–Ca–Cu–O System, J. G. Chigvinadze, Juana Vivó Acrivos, I. G. Akhvlediani, M. I. Chubabria, T. L. Kalabegishvili, T. I. Sanadze
Juana Vivó Acrivos
The work is related with the finding out of magnetic phases in strongly anisotropic high-temperature superconductor Bi1,7Pb0,3Sr2Ca2Cu3O10-δ in the temperature region where the superconductor is in the normal state. It was studied the temperature dependence of the paramagnetic probe EPR line width. In the normal state at T>Tc near 175 K it was revealed a pick in the temperature dependence of line width. In this region it was observed the time increase of the line width with the characteristic time ~ 17 min. This shows the possibility of magnetic phase formation in this material.
Yba2cu3o7 Electro-Magneto-Optic Effects In Ba L2,3 X-Ray Absorption Near Tc, Juana Vivó Acrivos
Yba2cu3o7 Electro-Magneto-Optic Effects In Ba L2,3 X-Ray Absorption Near Tc, Juana Vivó Acrivos
Juana Vivó Acrivos
The onset of electro magneto-optic effects, observed at the Ba L2,3 edges synchrotron X-ray absorption by a YBa2Cu3O7 single crystal, 10 K above the transition temperature to superconductivity, Tc ~ 92 K is used to identify the role played by the Ba donor layer in the transition to superconductivity in the CuO2 layers. Negative permeability leads to Faraday rotation of the transmitted beam below T = 112 to 56 K for the 22 μm thick single crystal (c-axis orientation of 8π/18 relative to εX-rays) and sharp changes in the density of empty final states lead to zero transmitted radiation in …
Chemical Analysis By X-Ray Spectroscopy Near Phase Transitions In The Solid State, Juana Vivó Acrivos, L. Nguyen, T. Norman, C. T. Lin, W. Y. Liang, J. M. Honig, P Somasundaran
Chemical Analysis By X-Ray Spectroscopy Near Phase Transitions In The Solid State, Juana Vivó Acrivos, L. Nguyen, T. Norman, C. T. Lin, W. Y. Liang, J. M. Honig, P Somasundaran
Juana Vivó Acrivos
The methods discussed in this work show that the types of changes which may be observed, by precise XAS measurements of Absorbance A versus temperature, across a phase transition are: the changes in the relaxation time of the final states due to fluctuations near a phase transition; the detection of the anomalous Bragg condition coupled to phonon modes XAS enhancement that identifies the temperature interval where the phonon modes are active, the symmetry changes which introduce new allowed transitions to finite states below an element edge, near Tc indicate what symmetry changes occur, and the method of XTDAFST0 = …
Spin-Exchange Term In The Solvent Equation Of State Near The Critical Point For Electron Transfer Reactions, Juana Vivó Acrivos
Spin-Exchange Term In The Solvent Equation Of State Near The Critical Point For Electron Transfer Reactions, Juana Vivó Acrivos
Juana Vivó Acrivos
Phenomenological Equations of State (EOS) for fluids near their critical point have been obtained using literature compression factor data, Zc = Pc Vc/(n R Tc) = 0.40 to 0.10 in Table I (Pc, Vc/n, Tc are the pressure, volume per n mole, and the absolute temperature of the fluid at the critical point). The objective is to explain the deviations from the van der Waals value, Zc(vdW) = 3/8 (-70 % for molten Se and alkali metals up to 6 % for molten Pb, Hg, and In) by including in the commonly used phenomenological thermodynamic relations a term which explicitly …
Solid State Phase Transitions Characterized By Esr And Xas, Juana Vivó Acrivos
Solid State Phase Transitions Characterized By Esr And Xas, Juana Vivó Acrivos
Juana Vivó Acrivos
Measurements of the relaxation time, of electron systems to a disturbance, by two different spectroscopic methods are examined in detail, with the purpose to establish how the presence of fluctuations near a solid state phase transition are made evident in insulators, conductors and superconductors. The absolute temperature and the relaxation time determine the thermodynamic stability of the electronic system near a phase transition by the Uncertainty Principle. At a given temperature T, Landau and Lifshitz obtain the stability from the lower limit of the uncertainty in entropy in units of the Boltzmann constant, S/kB << 1 when T >> 3.82 K ps. Magnetic resonance …<>
Dynamic Phenomena In Superconducting Oxides By Esr, Juana Vivó Acrivos, Lei Chen, C. M. Burch, P. Metcalf, J. M. Honig, R. S. Liu, K. K. Singh
Dynamic Phenomena In Superconducting Oxides By Esr, Juana Vivó Acrivos, Lei Chen, C. M. Burch, P. Metcalf, J. M. Honig, R. S. Liu, K. K. Singh
Juana Vivó Acrivos
Dynamic electron spin resonance (ESR) measurements compare the paramagnetic and antiferromagnetic (AF) properties of superconducting oxides in the range 4 K to room temperature, at 8 MHz and 9.36 GHz. Two are derivatives of YBa2Cu30 7: 1: Nd(Nd0.05Ba0.95 )2Cu30 7, Te0 =72 K and II: Y0.2Cao.8Sr2[Cu2(Tlo.5Pb0.5 )]07, Te0 =108 K and two are cases where AF ordering dominates the weak superconductivity: III: Nb01.1> 1. 25 ~Teo~ 10 K and IV: La2Ni04.00, 70 K :::: Teo:::: 40 K. At temperatures 298:::: T:::: 64 K, the ESR absorption by I indicates orthorhombic symmetry. The peaks at Ke =2.06, gb =2.13, and Ka …
Esr Study Of Optically Induced Phase Transitions, Juana Vivó Acrivos, H. P. Hughes, S. S.P. Parkin
Esr Study Of Optically Induced Phase Transitions, Juana Vivó Acrivos, H. P. Hughes, S. S.P. Parkin
Juana Vivó Acrivos
We have identified an optically enhanced magnetic phase transition in the newly synthesized organic molecular charge transfer salt, (BEDT-TTF)3Ta2F11 (BEDT-TTF bisethylenedithiolotetrathiafulvalene) by ESR absorption measurements in the X band microwave region. At room temperature, only a doublet state ESR absorption is observed, but below 30 K severa~ tripl~t E.SR absorpti_ons appear. The orientation dependence of the ESR absorption under lllummat10n at energies near the band gaps in the material ( 640 nm, T = 12 to 5 K H0 < 0.34 T) indicates that there are rapid spin exchange processes with times r < w-s; near 7 ~o 5 K.along cert~in ~rystallographic directions with a temperature dependen~e suggesting spm-lattlce relaxation times which proceed via Van Vleck "direct processes." This, to our knowledge, is the first case where the magnetic properties of a charge transfer salt are altered by the interaction with photons of energy equal to the band gaps in a low dimensional solid providing a new, interesting way to investigate these materials.
Nmr Measurements On Intercalated 3r-Tas2.Ix (I=Nh3 And N2h4), N. H. Handly, Juana Vivó Acrivos
Nmr Measurements On Intercalated 3r-Tas2.Ix (I=Nh3 And N2h4), N. H. Handly, Juana Vivó Acrivos
Juana Vivó Acrivos
No abstract provided.
Xanes In (Tmtsef)2re04: Polarization Dependence Of The Se K-Edge, Juana Vivó Acrivos, S.S. P. Parkin
Xanes In (Tmtsef)2re04: Polarization Dependence Of The Se K-Edge, Juana Vivó Acrivos, S.S. P. Parkin
Juana Vivó Acrivos
We have measured XANES (X-ray Absorption Near Edge Spectra) near the Re Li (i=l,II,III) edges in (TMTTF)2Re04 and (TMTSeF) 2Re04 and the Se K edge in the latter compound. An important dependence of the XANES at the Se K edge on the polarisation of the incident beam with respect to the crystal axes was observed, whose interpretation can give information on the symmetry of the unoccupied conduction band states. The positions of the Re L edges were compared with those in several inorganic compounds containing Re in various oxidation states, and were found to be, within experimental error, the same …
Measurement Of Synchrotron X-Ray Energies And Line Shapes Using Diffraction Markers, Juana Vivó Acrivos, S.S. P. Parkin, K. Hathaway, J. R. Reynolds, M. P. Klein, A. Thompson, D. Goodin
Measurement Of Synchrotron X-Ray Energies And Line Shapes Using Diffraction Markers, Juana Vivó Acrivos, S.S. P. Parkin, K. Hathaway, J. R. Reynolds, M. P. Klein, A. Thompson, D. Goodin
Juana Vivó Acrivos
Standard reference markers for accurate, reproducible synchrotron x-ray energies are obtained using a three Si crystal spectrometer. The first two crystals are in the monochromator and the third is used to obtain diffraction markers which monitor the energy. Then for any value of the glancing angle on the reference Si crystal the energy for the (333) diffraction must occur at 3/4 that of the (444) and 3/5 of that for the (555). This establishes for the first time an absolute synchrotron energy scale. Higher-order diffractions are used to determine excitation line profiles. We conclude that the use of reference diffractions …
Effects Of N2h4 On The Transition Temperature In The Anisotropic Superconductor Tase3, K. Yamaya, T. H. Geballe, Juana Vivó Acrivos, J. Code
Effects Of N2h4 On The Transition Temperature In The Anisotropic Superconductor Tase3, K. Yamaya, T. H. Geballe, Juana Vivó Acrivos, J. Code
Juana Vivó Acrivos
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
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
Juana Vivó Acrivos
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.
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
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
Juana Vivó Acrivos
No abstract provided.
Properties Of Hxtas2, D. W. Murphy, F. J. Disalvo, G. W. Hull, J. V. Waszczak, S. F. Meyers, G. R. Stewart, S. Early, Juana Vivó Acrivos, T. H. Geballe
Properties Of Hxtas2, D. W. Murphy, F. J. Disalvo, G. W. Hull, J. V. Waszczak, S. F. Meyers, G. R. Stewart, S. Early, Juana Vivó Acrivos, T. H. Geballe
Juana Vivó Acrivos
The preparation of Hx TaS2 (0 < x < 0.87) is described. The compounds are only marginally stable at room temperature, slowly evolving H2S and H2 (and possibly Hp in air). Magnetic susceptibility data show that a low temperature transformation in 2H ... TaS2 (at so•K) is suppressed with the addition of hydrogen, and· at the same time the superconducting transition temperature T c rises from 0.8 to ~4.2•K at x = 0.11. Heat capacity measurements near this concentration show the superconductivity to be a bulk effect. Finally, by correlation of this data with susceptibility and T c measurements in other intercalation compounds, we suggest that the rise of T c (at low electron transfer) is due to suppression of the low temperature transformation and not due to an excitonic mechanism of superconductivity.
Properties Of Intercalated 2h-Nbse2, 4hb-Tas2 And 1t-Tas2, S. F. Meyer, R. E. Howard, G. R. Stewart, Juana Vivó Acrivos, T. H. Geballe
Properties Of Intercalated 2h-Nbse2, 4hb-Tas2 And 1t-Tas2, S. F. Meyer, R. E. Howard, G. R. Stewart, Juana Vivó Acrivos, T. H. Geballe
Juana Vivó Acrivos
The layered compounds 2H-NbSe, 24Hb-TaS, 2and 1T-TaS2 have been intercalated with organic molecules; and the resulting crystal structure, heat capacity, conductivity, and superconductivity have been studied. The coordination in the disulfide layers was found to be unchanged in the product phase. Resistance minima appear and the superconducting transition temperature is reduced in the NbSe2 complex. Conversely, superconductivity is induced in the 4Hb-TaS2 complex. Corresponding evidence of a large change of the density of states, negative for 2H-NbSe2 and positive for 4Hb-TaS2, was also observed upon intercalation. The transport properties of all the intercalation complexes show a pronounced dependence upon the …
Optical Studies Of Metal- Semiconductor Transmutations Produced By Intercalation, Juana Vivó Acrivos, Y. Liang, J. Wilson, A. Yoffe
Optical Studies Of Metal- Semiconductor Transmutations Produced By Intercalation, Juana Vivó Acrivos, Y. Liang, J. Wilson, A. Yoffe
Juana Vivó Acrivos
Spectra of the alkali metal intercalation products of MoS2 and NbSc2 arc interpreted in terms of a previously published band model.
Resonance Absorption Of P-Benzosemiquinone In The Zeeman Region, Juana Vivó Acrivos
Resonance Absorption Of P-Benzosemiquinone In The Zeeman Region, Juana Vivó Acrivos
Juana Vivó Acrivos
No abstract provided.
Spin-Resonance Transitions Of Free Radicals In The Zeeman Region, Juana Vivó Acrivos
Spin-Resonance Transitions Of Free Radicals In The Zeeman Region, Juana Vivó Acrivos
Juana Vivó Acrivos
No abstract provided.
Application Of The Sideband Technique To Wide-Line Nmr Spectra, Juana Vivó Acrivos
Application Of The Sideband Technique To Wide-Line Nmr Spectra, Juana Vivó Acrivos
Juana Vivó Acrivos
No abstract provided.