NMR-microscopy with TrueFISP at 11.75T

The purpose of this paper is to demonstrate that a fully balanced gradient echo technique (TrueFISP) can be used for microscopic experiments at high static magnetic field strengths. TrueFISP experiments were successfully performed on homogeneous and inhomogeneous objects at 11.75T. High-resolution TrueFISP images were obtained from phantoms, plants, formalin-fixed samples, and from an isolated beating rat heart with an in-plane resolution of 78 micro m and a slice thickness of 500 micro m. The signal-to-noise ratio (SNR) gain of TrueFISP compared to conventional gradient echo or spin echo sequences will allow faster acquisition times or an improvement in spatial resolution for microscopic experiments.     

Studies on high-temperature amination reactions of aromatic chlorides using discrete Palladium-N-Heterocyclic Carbene (NHC) complexes and in situ palladium/imidazolium salt protocols

The palladium catalysed coupling of aryl chlorides and amines can be readily achieved with short reaction times when carried out at high temperatures under thermal or microwave conditions. These coupling protocols are successful using two co-ordinate palladium-N-heterocyclic carbene complexes, or imidazolium salt protocols.     

Effects of eight-quark interactions on the hadronic vacuum and mass spectra of light mesons

The combined effective low energy QCD Lagrangians of Nambu-Jona-Lasinio (NJL) and ’t Hooft are supplemented with eight-quark interactions. This work is a follow-up of recent findings, namely (i) the six quark flavour determinant ’t Hooft term destabilizes the NJL vacuum, (ii) the addition of a chiral invariant eight-fermion contact term renders the ground state of the theory globally stable; (iii) stability constrains the values of coupling constants of the model, meaning that even in the presence of eight-quark forces the system can be unstable in a certain parameter region. In the present work we study a phenomenological output of eight-quark interactions considering the mass spectra of pseudoscalar and scalar mesons. Mixing angles are obtained and their equivalence to the two angle approach is derived. We show that the masses of pseudoscalars are almost neutral to the eight-quark forces. The only marked effect of the second order in the SU(3) breaking is found in the η-η′ system. The scalars are more sensitive to the eight-quark interactions. A strong repulsion between the singlet and octet members is the reason for the obtained low mass of the σ state within the model considered.     

Ways of formulating wind speed in heat convection significantly influencing pavement temperature prediction

This paper investigates the influences of wind speed and of heat-convection coefficient on the temperature prediction of a slab. Numerical calculation of a slab temperature found that wind speed varies the slab temperature in a degree of 2–10 °C. More varying degrees occur at midday and in sunny day but less, at midnight and in a cloud day. These degrees also depend on the used heat-convection coefficients, which have different values in different models. Special emphases are paid to unearth the correlation between different heat convection coefficients and find the best alternative in the slab-temperature prediction.     

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Large Porphyrin Squares from the Self‐Assembly of meso‐Triazole‐Appended L‐Shaped meso–meso‐Linked ZnII–Triporphyrins: Synthesis and Efficient Energy Transfer

meso‐Triazolyl‐appended Zn^II–porphyrins were readily prepared by Cu^I‐catalyzed 1,3‐dipolar cycloaddition of benzyl azide to meso‐ethynylated Zn^II–porphyrin (click chemistry). In noncoordinating CHCl₃ solvent, spontaneous assembly occurred to form tetrameric array ( 3 )₂ from meso–meso‐linked diporphyrins 3 , and dodecameric porphyrin squares ( 4 )₄ and ( 5 )₄ from the L ‐shaped meso–meso‐linked triporphyrins 4 and 5 . The structures of these assemblies were examined by ¹H NMR spectra, absorption spectra, and their gel permeation chromatography (GPC) retention time. Furthermore, the structures of the dodecameric porphyrin squares ( 4 )₄ and ( 5 )₄ were probed by small‐ and wide‐angle X‐ray scattering (SAXS/WAXS) measurements in solution using a synchrotron source. Excitation‐energy migration processes in these assemblies were also investigated in detail by using both steady‐state and time‐resolved spectroscopic methods, which revealed efficient excited‐energy transfer (EET) between the meso–meso‐linked Zn^II–porphyrin units that occurred with time constants of 1.5 ps^?1 for ( 3 )₂ and 8.8 ps^?1 for ( 5 )₄.     

Queues in tandem with customer deadlines and retrials

We study queues in tandem with customer deadlines and retrials. We first consider a 2-queue Markovian system with blocking at the second queue, analyze it, and derive its stability condition. We then study a non-Markovian setting and derive the stability condition for an approximating diffusion, showing its similarity to the former condition. In the Markovian setting, we use probability generating functions and matrix analytic techniques. In the diffusion setting, we consider expectations of the first hitting times of compact sets.     

Surface molecular relaxation in smectic C* phase as studied by dielectric spectroscopy

The molecular relaxation process of a ferroelectric liquid crystal with a high tilt angle and a high spontaneous polarization in a homeotropically aligned cell has been studied by the dielectric relaxation method in the frequency range 10 Hz to 10 MHz. The measurements have been done using thin (3.5μm) cells with gold coated electrodes and samples aligned by a magnetic field. It has been observed that the molecular relaxation around the short axis of the molecule is detected in the chiral nematic and smectic C* phases. The surface molecular process is observed in the S*_c phase down to nearly 6 to 7 K below the transition temperature of the N* to the S*_c phase. The experimental results of the surface molecular process are analysed by theoretical calculations. The experimental results agree with the theoretical predictions.