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31.
D. G. Middleton J. R. M. Annand C. Barbieri P. Barneo P. Bartsch D. Baumann J. Bermuth D. Bosnar H. P. Blok R. Böhm M. Ding M. O. Distler D. Elsner J. Friedrich C. Giusti D. I. Glazier P. Grabmayr S. Grözinger T. Hehl J. Heim W. H. A Hesselink E. Jans F. Klein M. Kohl L. Lapikás I. J. D. MacGregor I. Martin J. C. McGeorge H. Merkel P. Merle F. Moschini U. Müller Th. Pospischil G. Rosner H. Schmieden M. Seimetz A. Süle H. de Vries Th. Walcher D. P. Watts M. Weis B. Zihlmann 《The European Physical Journal A - Hadrons and Nuclei》2006,30(2):469-469
32.
I. K. Bensafa P. Achenbach M. Ases Antelo C. Ayerbe D. Baumann R. Böhm D. Bosnar E. Burtin X. Defaÿ N. D'Hose M. Ding M. O. Distler L. Doria H. Fonvieille J. M. Friedrich J. Friedrich J. García Llongo P. Janssens G. Jover Mañas M. Kohl G. Laveissière M. Lloyd M. Makek J. Marroncle H. Merkel P. Merle U. Müller L. Nungesser B. Pasquini R. Pérez Benito J. Pochodzalla M. Potokar G. Rosner S. Sánchez Majos M. Seimetz S. Širca T. Spitzenberg G. Tamas R. Van de Vyver L. Van Hoorebeke Th. Walcher M. Weis 《The European Physical Journal A - Hadrons and Nuclei》2007,32(1):69-75
The beam-helicity asymmetry has been measured simultaneously for the reactions
p→epγ and
p→epπ
0 in the Δ(1232)-resonance region at Q
2 = 0.35(GeV/c)2. The experiment was performed at MAMI with a longitudinally polarized beam and an out-of-plane detection of the proton. The
results are compared with calculations based on dispersion relations for virtual Compton scattering and with the MAID model
for pion electroproduction. There is an overall good agreement between experiment and theoretical calculations. The remaining
discrepancies may be ascribed to an imperfect parametrization of some γ
(*)
N→πN multipoles, mainly contributing to the non-resonant background. The beam-helicity asymmetry in both channels (γ and π
0) shows a good sensitivity to these multipoles and should allow future improvement in their parametrization. 相似文献
33.
34.
André Rothkirch G. Diego Gatta Mathias Meyer Sébastien Merkel Marco Merlini Hanns‐Peter Liermann 《Journal of synchrotron radiation》2013,20(5):711-720
Fast detectors employed at third‐generation synchrotrons have reduced collection times significantly and require the optimization of commercial as well as customized software packages for data reduction and analysis. In this paper a procedure to collect, process and analyze single‐crystal data sets collected at high pressure at the Extreme Conditions beamline (P02.2) at PETRA III, DESY, is presented. A new data image format called `Esperanto' is introduced that is supported by the commercial software package CrysAlisPro (Agilent Technologies UK Ltd). The new format acts as a vehicle to transform the most common area‐detector data formats via a translator software. Such a conversion tool has been developed and converts tiff data collected on a Perkin Elmer detector, as well as data collected on a MAR345/555, to be imported into the CrysAlisPro software. In order to demonstrate the validity of the new approach, a complete structure refinement of boron‐mullite (Al5BO9) collected at a pressure of 19.4 (2) GPa is presented. Details pertaining to the data collections and refinements of B‐mullite are presented. 相似文献
35.
36.
The SmA*–SmC* phase transition was studied by measuring the temperature and electric field dependences of the optical tilt angle, the electric polarisation and the dielectric spectra collected in a wide frequency range. Critical behaviour of the phase transition was analysed by varying the length of the fluorinated part of the alkyl terminal chain and by differing fluorine substitution in the terphenyl core. Both tilt and polarisation show tricritical mean-field behaviour for all homologues with n?>?2. Almost all coefficients that describe the SmA*–SmC* transition in the frame of the Landau theory were derived for homologue series. Double fluorine substitution in the central ring of the core seems to promote the ‘de Vries'-type smectic A*–C* phase transition with a little layer shrinkage. These well correspond with the lower tilt angle and smaller changes of the birefringence at the phase transition compared to the other homologues. 相似文献
37.
David Schnieders Adrienne Hammerschmidt Michael Merkel Florian Schweppe Bernt Krebs Prof. Dr. 《无机化学与普通化学杂志》2008,634(15):2933-2939
Starting from the tripodal tetradentate ligands ‐(3,5‐dibromo‐2‐hydroxybenzyl)(2‐hydroxybenzyl)(2‐pyridyl)methylamine (H2L1), (3,5‐dibromo‐2‐hydroxybenzyl)(2‐hydroxy‐5‐nitrobenzyl)(2‐pyridyl)methylamine (H2L2), and (3,5‐dichloro2‐hydroxybenzyl)(2‐hydroxy‐5‐nitrobenzyl)(2‐pyridyl)methylamine (H2L3) the new isostructural dinuclear zinc compounds [Zn2(L1)2]·N(CH2CH3)3 ( 1 ), [Zn2(L2)2]·2CH3OH ( 2 ) and [Zn2(L3)2]·C4H10O ( 3 ) were synthesized. Due to their enzyme‐like trigonal bipyramidal N2O3 coordination environment of the zinc ions and the similar Zn···Zn distances the complexes can be considered to be structural models for the active sites in phospholipase C and nuclease P1. With H2L3 also the dinuclear complex [Co2(L2)2(CH3OH)]·2CH3OH·0.5C4H10O ( 4 ) could be prepared. The new compounds were isolated and characterized by single crystal X‐ray crystallography as well as infrared spectroscopy. The cobalt compound 4 was additionally characterized by UV‐Vis spectroscopy and magnetic measurements. 1 crystallizes in the monoclinic space group P21/n with a = 11.2814(2), b = 28.6154(2), c = 13.1866(3) Å, β = 96.995(1)°, V = 4225.2(2) Å3, Z = 4. 2 and 3 are monoclinic, space group C2/c with a = 23.084(5), b = 9.232(2), c = 21.849(4) Å, &β; = 96.83(3)°, V = 4623(2) Å3, Z = 4, and a = 22.7834(3), b = 9.2463(1), c = 21.6351(3) Å, &β; = 97.592(1)°, V = 4517.7(2) Å3, Z = 4, respectively. 4 crystallizes in the monoclinic space group I2/a with a = 22.4680(4), b = 20.5517(4), c = 22.8910(6) Å, &β; = 111.938(1)°, V = 9804.7(4) Å3, Z = 8. 4 shows an effective magnetic moment of 6.72 μB at 300 K which clearly indicates the presence of two cobalt(II) high spin ions with Curie‐Weiss behaviour above 80 K. At lower temperatures a decrease of the effective magnetic moment was observed. 相似文献
38.
Ferrar L Mis M Dinnocenzo JP Farid S Merkel PB Robello DR 《The Journal of organic chemistry》2008,73(15):5683-5692
Photoinitiated triplet quantum amplified isomerizations (QAI) of substituted Dewar benzene derivatives in polymeric media are reported. The quantum efficiencies and the ultimate extents of reactant-to-product conversions increase significantly with the incorporation of appropriate co-sensitizers; compounds whose triplet energies are similar to or lower than that of the sensitizer and close to that of the reactant. These co-sensitizers serve to promote chain-propagating energy transfer processes and thereby increase the action sphere of photosensitization. Isomerization quantum yields increase, as predicted, with increasing concentrations of the reactants and the co-sensitizers. Chain amplifications as large as approximately 16 and extents of conversion that approach 100% have been achieved. Mechanistic schemes are proposed to account for the dynamics of the inherent energy transfer processes and provide a predictively useful model for the design of a new class of photoresponsive polymers based on changes in the refractive index of the materials. 相似文献
39.
Gordan OD Persson BN Cesa CM Mayer D Hoffmann B Dieluweit S Merkel R 《Langmuir : the ACS journal of surfaces and colloids》2008,24(13):6636-6639
Nano- and micromolding of elastic materials produces smoothed replicas of the mold structures. This limits the technique's resolution. Here we identified surface tension as the cause of smoothing and derived explicit equations for calculating molded feature shapes. The characteristic length scale for smoothing is given by the ratio of the interface tension to Young's modulus of the molded material. This approach offers the possibility to correct for the smoothing caused by surface tension during mold design. Moreover, it can be exploited to measure interface tension. 相似文献
40.
Yao Jin Friederike Adams Judith Möller Lorenz Isert Christoph M. Zimmermann David Keul Olivia M. Merkel 《Macromolecular bioscience》2023,23(2):2200409
Polyethylenimine (PEI) is a commonly used cationic polymer for small-interfering RNA (siRNA) delivery due to its high transfection efficiency at low commercial cost. However, high molecular weight PEI is cytotoxic and thus, its practical application is limited. In this study, different formulations of low molecular weight PEI (LMW-PEI) based copolymers polyethylenimine-g-polycaprolactone (PEI–PCL) (800 Da–40 kDa) and PEI–PCL–PEI (5–5–5 kDa) blended with or without polyethylene glycol-b-polycaprolactone (PEG–PCL) (5 kDa-4 kDa) are investigated to prepare nanoparticles via nanoprecipitation using a solvent displacement method with sizes ≈100 nm. PEG–PCL can stabilize the nanoparticles, improve their biocompatibility, and extend their circulation time in vivo. The nanoparticles composed of PEI–PCL–PEI and PEG–PCL show higher siRNA encapsulation efficiency than PEI–PCL/PEG–PCL based nanoparticles at low N/P ratios, higher cellular uptake, and a gene silencing efficiency of ≈40% as a result of the higher molecular weight PEI blocks. These results suggest that the PEI–PCL–PEI/PEG–PCL nanoparticle system could be a promising vehicle for siRNA delivery at minimal synthetic effort. 相似文献