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11.
We consider the one quark loop contributions to ω-φ mixing and radiative meson decays. With three triplets of colored quarks, we obtain a number of relations (some old and some new) which are in excellent accord with experiment. 相似文献
12.
Shae Anne Vaughn Mark D. Smith Hans-Conrad zur Loye 《Journal of chemical crystallography》2012,42(1):7-11
Abstract
Complex (1), which is comprised of a typical Keggin type anion, four protonated 3-amino-1,2,4-triazole (AmTAZ) ligands, one nitrate anion and an area of disordered unidentifiable species was synthesized via hydrothermal methods followed by slow evaporation. The structure is held together through a web of hydrogen bonding and crystallizes in the monoclinic space group P21/c with unit cell dimensions of a = 13.789(3) b = 15.551(3) c = 24.401(7) ?, β = 93.898(8)°, V = 5220(2) ?3 Z = 4, D = 2.896 Mg/m3. 相似文献13.
We obtain ratchet effect in inertial structureless systems in symmetric periodic potentials where the asymmetry comes from
the non-uniform friction offered by the medium and driven by symmetric periodic forces. In the adiabatic limit the calculations
are done by extending the matrix continued fraction method and also by numerically solving the appropriate Langevin equation.
For finite frequency field drive the ratchet effect is obtained only numerically. In the transient time scales the system
shows dispersionless behaviour as reported earlier when a constant force is applied. In the periodic drive case the dispersion
behaviour is more complex. In this brief communication we report some of the results of our work.
相似文献
14.
Rahul P. Dixit Chandrashekhar R. Barhate Mangal S. Nagarsenker 《Chromatographia》2008,67(1-2):101-107
Simvastatin and ezetimibe are used to treat hyperlipidemia. A simple, selective and stability-indicating HPTLC method has
been established for analysis of simvastatin and ezetimibe. The method has been validated so that both drugs can routinely
be analyzed simultaneously. The method uses aluminum-backed silica gel 60F254 TLC plates as stationary phase with n-hexane–acetone 6:4 (v/v) as mobile phase. Densitometric analysis of both drugs was carried out in absorbance mode at 234 nm. This system was found
to give compact bands for simvastatin and ezetimibe (R
F 0.39 ± 0.05 and 0.50 ± 0.05, respectively). Linear relationships were obtained between response and amount of drug in the
range 200–1,600 ng per band with high correlation coefficients (r
2 = 0.9917 ± 0.0018 for simvastatin and r
2 = 0.9927 ± 0.0021 for ezetimibe). The method was validated for precision, robustness, and recovery. The limits of detection
and quantitation were 25 and 150 ng per band, respectively. Simvastatin and ezetimibe were subjected degradation by acid,
pH 6.8 phosphate buffer, oxidation, dry heat, and wet heat. The degradation products were well resolved from the pure drug
with significantly different R
F values. Because the method could effectively separate the drug from its degradation products, it can be used for stability-indicating
analysis. 相似文献
15.
New two-dimensional (2D) bismuth and three-dimensional (3D) lead based coordination polymers containing pyridine-2,5-dicarboxylate ligands (H(2)pydc) have been synthesized hydrothermally and characterized by single crystal X-ray diffraction. Bi(3)(μ(3)-O)(2)(pydc)(2)(Hpydc)(H(2)O)(2) (1), which crystallizes in the space group P1? (a = 8.7256(5) ?, b = 11.1217(7) ?, c = 14.0933(9) ?, α = 85.239(1)°, β = 98.582(1)°, γ = 71.106(1)°), has a 3D structure that contains Bi(6)O(4) clusters that connect into 2D sheets via linking ligands. The sheets form a 3D supramolecular structure via hydrogen bonding along the z-axis. Pb(pydc)(H(2)O) (2), which crystallizes in the space group P2(1)/c (a = 10.8343(14) ?, b = 11.2099(15) ?, c = 6.6573(9) ?, β = 90.697(2)°), contains 1D chains of corner-sharing distorted face capped trigonal prisms that are connected into a 3D framework via the pydc ligand. In addition, the ligands are hydrogen bonded to each other. Both 1 and 2 are single component "white" light emitting phosphors and are shown to exhibit "white" luminescence that covers a much wider spectral range than is observed for the as received H(2)pydc ligand. 相似文献
16.
17.
Desai Neha S. Barhate Chandrashekhar R. Biyani Sheetal O. Kulkarni Savita R. Nagarsenker Mangal S. 《平面色谱法杂志一现代薄层色谱法》2011,24(4):306-311
JPC – Journal of Planar Chromatography – Modern TLC - Annona squamosa, commonly known as custard apple, possesses various medicinal properties such as antimicrobial, insecticidal,... 相似文献
18.
19.
We present results from atomic force microscopy (AFM) images indicating various experimental conditions, which alter the morphological characteristics of self-assembled cyanobacterial PS I on hydroxyl-terminated self-assembled alkanethiolate monolayers (SAM/Au) substrates. AFM topographical images of SAM/Au substrates incubated in solutions containing different PS I concentrations solubilized with Triton X-100 as the detergent reveal large columnar aggregates (~100 nm and hence, much taller than a single PS I trimer) at high PS I concentrations. Depositions from dilute PS I suspensions reveal fewer aggregates and relatively uniform surface topography (~10 nm). Confocal fluorescence microscopy analysis of fluorescently tagged PS I deposited on to SAM/Au substrates using electric field and gravity driven techniques reveal preliminary indications of directionally aligned PS I attachments, besides corroborating a uniform monolayer formation, for the former deposition method. The complex attachment dynamics of PS I onto SAM substrates are further investigated from the AFM images of PS I/SAM/Au substrates prepared under different experimental conditions using: 1) PS I isolated as monomers and trimers 2) adsorption at elevated temperatures, and 3) different detergents with varying pH values. In each of the cases, the surface topology indicated distinct yet complex morphological and phase characteristics. These observations provide useful insight into the use of experimental parameters to alter the morphological assembly of PS I on to SAM substrates en route to successful fabrication of PS I based biohybrid photoelectrochemical devices. 相似文献
20.
Zhao Q Nellutla S Son WJ Vaughn SA Ye L Smith MD Caignaert V Lufaso M Pekarek TM Smirnov AI Whangbo MH zur Loye HC 《Inorganic chemistry》2011,50(20):10310-10318
Single crystals of a new iron-containing oxide, Ba(4)KFe(3)O(9), were grown from a hydroxide melt, and the crystal structure was determined by single-crystal X-ray diffraction. This ferrite represents the first complex oxide containing isolated 6-membered rings of corner-sharing FeO(4) tetrahedra. M?ssbauer measurements are indicative of two tetrahedral high-spin Fe(3+) coordination environments. The observed magnetic moment (~3.9 μ(B)) at 400 K is significantly lower than the calculated spin-only (~5.2 μ(B)) value, indicating the presence of strong antiferromagnetic interactions in the oxide. Our density functional theory calculations confirm the strong antiferromagnetic coupling between adjacent Fe(3+) sites within each 6-membered ring and estimate the nearest-neighbor spin-exchange integral as ~200 K; next-nearest-neighbor interactions are shown to be negligible. The lower than expected effective magnetic moment for Ba(4)KFe(3)O(9) calculated from χT data is explained as resulting from the occupation of lower-lying magnetic states in which more spins are paired. X-band (9.5 GHz) electron paramagnetic resonance (EPR) spectra of a powder sample consist of a single line at g ~ 2.01 that is characteristic of Fe(3+) ions in a tetrahedral environment, thus confirming the M?ssbauer results. Further analysis of the EPR line shape reveals the presence of two types of Fe(6) magnetic species with an intensity ratio of ~1:9. Both species have Lorentzian line shapes and indistinguishable g factors but differ in their peak-to-peak line widths (δB(pp)). The line-width ratio δB(pp)(major)/δB(pp)(minor) ~ 3.6 correlates well with the ratio of the Weiss constants, θ(minor)/θ(major) ~ 4. 相似文献