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  • 1
    ISSN: 1520-6904
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 94 (1990), S. 5286-5290 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 7003-7018 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The infrared spectra of HBr and HCl on LiF(001) single crystal surfaces were measured as a function of coverage at temperatures ≤83 K using Fourier-transform infrared (FTIR) spectroscopy. For each hydrogen halide three different spectral features could be distinguished. At low coverages broad absorptions centered at 2265±20 cm−1 (HBr) and at 2515±20 cm−1 (HCl) were observed. These absorptions were attributed to molecules hydrogen-bonded to F− anions of the surface, the angle between the molecular axis and the surface being 21±5° for HBr and 19±5° for HCl as determined from experiments employing polarized infrared radiation. Hydrogen bonding was evidenced by: (i) redshifts with respect to the gas phase (∼300 cm−1), (ii) broad infrared absorption (FWHM: 265±25 cm−1 for HBr, 295±15 cm−1 for HCl), and (iii) enhancement of the infrared absorption intensity compared to the gas phase by more than one order of magnitude for both HBr and HCl. With increasing coverage a second absorption was observed before the first one saturated (HBr:ν=2461±5 cm−1, FWHM=75±10 cm−1; HCl: ν=2763±5 cm−1, FWHM=80±10 cm−1). This absorption was attributed to molecules adsorbed in a second layer. The smaller redshift and spectral width for the second layer were consistent with weaker hydrogen bonding, probably to the halogen of molecules adsorbed in the first layer. Further increase in coverage resulted in the appearance of the well-known doublet absorptions due to formation of solid. Coadsorption of HBr and HCl, as well as experiments under adsorption–desorption equilibrium conditions, confirmed that the first and second layers could coexist. The isotherms could best be understood on the assumption of a repulsive interaction within the first layer.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 3573-3579 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The problem of deriving realistic interaction potentials for modeling hydrated sites within aluminosilicate structures has been considered. It is argued that since a variety of cationic sites is involved, the effect of the lattice must be taken into account explicitly, both in the derivation and in the use of H2O–cation potentials. A new method for doing this is described with examples for H2O–Si4+ and H2O–Al3+ in quartz and/or zeolite-A. A more detailed analysis for H2O–Ca2+ in zeolite-A and cement structures is presented.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Physics of Plasmas 1 (1994), S. 1046-1059 
    ISSN: 1089-7674
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A three-dimensional nonlinear formulation of a free-electron laser based upon a coaxial hybrid iron (CHI) wiggler is described. The CHI wiggler is created by insertion of a central rod and an outer ring [composed of alternating ferrite and dielectric spacers in which the ferrite (dielectric) spacer on the central rod is opposite to the dielectric (ferrite) spacer on the outer ring] along the axis of a solenoidal. An analytic model of the CHI wiggler is developed which is in good agreement with the Poisson/Superfish group of codes. The free-electron laser (FEL) formulation is a slow-time-scale analysis of the interaction of an annular electron beam with the CHI wiggler in a coaxial waveguide. The electromagnetic field is represented as the superposition of the vacuum transverse electric (TE), transverse magnetic (TM), and transverse electromagnetic (TEM) modes of the waveguide, and a set of nonlinear second-order differential equations is derived for the amplitudes and phases of these modes. These equations are solved simultaneously with the three-dimensional Lorentz force equations for the combined magnetostatic and electromagnetic fields. An adiabatic taper is used to model the injection of the beam, and an amplitude taper is included for efficiency enhancement. Simulations are presented for Ka-, Ku- and W-band operation. Multimode operation is also studied. The results indicate that operation over a wide bandwidth is practical with the CHI wiggler, and that the bandwidth in the tapered-wiggler cases is comparable to that for a uniform wiggler. Therefore, relatively high field strengths can be achieved with the CHI wiggler at shorter wiggler periods than is possible in many other conventional wiggler designs.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Physics of Plasmas 1 (1994), S. 2404-2404 
    ISSN: 1089-7674
    Source: AIP Digital Archive
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Review of Scientific Instruments 64 (1993), S. 2368-2370 
    ISSN: 1089-7623
    Source: AIP Digital Archive
    Topics: Physics , Electrical Engineering, Measurement and Control Technology
    Notes: The design of a cold finger and sample holder for use with a long-strong XYZ manipulator in a multitechnique ultrahigh vacuum chamber is presented. The cold finger design, based on the concept of a cryogenic transfer line, minimizes unwanted cryosorption on the surface of the cold finger. The simple, durable design allows samples to be cooled to below 90 K, rapidly heated to above 1000 K, and quickly returned to low temperatures. The rapid heating and cooling rates coupled with low outgassing make the design ideal for thermal desorption spectroscopy studies.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of neurochemistry 54 (1990), S. 0 
    ISSN: 1471-4159
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: Abstract: 5-Hydroxytryptamine3 (5-HT3) receptors have been identified in the rat brain using the radioligand [3H]Q ICS 205–930. We report here that these sites have been solubilised from membranes prepared from pooled rat cerebral cortex and hippocampus using various detergents. Of the six detergents tested { 1% 3-[(3-cholamidopropyl)dimethylammonio]-1-propanesulphonate, 0.5% deoxycholate, 1% Lubrol, 0.5% digitonin, 1% Triton X-100, and 1% octyl glucoside}, deoxycholate (0.5%) yielded the best solubilisation (54.6 ± 6% of receptor, 70.5 ± 4% of protein; n = 3). However, most detergents inhibited binding of [3H]Q ICS 205–930 in solution. Binding was found to be optimal after the receptor had been exchanged by gel filtration through Sephadex G-25 into the detergent Lubrol PX (0.05%). Binding of [3H]Q ICS 205–930 to these soluble sites was saturable and specific (Bmax, = 46.1 ± 6 fmol/mg of protein; KD= 0.33 ± 0.09 nM; n = 4) and was similar to that observed in membranes. Kinetic studies of [3H]Q ICS 205–930 binding demonstrated it to be rapid, with equilibrium being achieved within 15 min at 4°C. The KD determined from the rates of association and dissociation (0.38 nM) agreed well with that determined by saturation analysis. Various antagonists competed for the soluble receptors with a rank order of potency typical for binding at a 5-HT3 receptor site: zacopride (Ki= 0.26 nM) 〉 quipazine (0.37 nM) = Q ICS 205–930 (0.33 nM) 〉 ICS 205–930 (0.93 nM) 〉 GR 38032F (2.2 nM) 〉 BRL 24924 (4.1 nM) 〉 MDL 72222 (23.4 nM) 〉 ketanserin (6,000 nM). The agonists 5-HT and 2-methyl-5-HT also competed for [3H]Q ICS 205–930 binding with high affinity (39.6 and 55.6 nM respectively). Therefore, we conclude that the 5-HT3 receptor of rat brain has been successfully solubilised, and this should provide a good starting point for purification of the receptor.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Allergy 47 (1992), S. 0 
    ISSN: 1398-9995
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: The main objective of this study was to test the effectiveness of astemizole in vitro in blocking the release of histamine from blood of patients with allergic rhinitis. The results of this investigation indicated that astemizole inhibited allergen-mediated histamine release from blood basophils of patients with this allergic disorder. The inhibition by astemizole (33–156 μmol) was immediate, requiring no pre-incubation of the cells, and was dose-dependent, with maximal inhibition of about 91%. The relatively high potency of astemizole in inhibiting the immunologic release of histamine may provide an additional measure in the treatment of allergic rhinitis with this H i-receptor antagonist.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Annals of the New York Academy of Sciences 110 (1963), S. 0 
    ISSN: 1749-6632
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Natural Sciences in General
    Type of Medium: Electronic Resource
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