Emission from electronically excited metal atoms during single-bubble Sonoluminescence

Variations in sonoluminescence (SL) from an acoustically driven but rapidly translating bubble in solutions of sulfuric acid with alkali-metal salts coincide with variations in translational bubble dynamics. At low acoustic pressures, emission from Ar excited states is observed and the bubble motion is smooth and elliptical. At elevated acoustic pressures, SL intensity decreases, emission from excited alkali-metal atoms is observed, and the bubble motion becomes increasingly erratic with frequent and abrupt changes in direction. These results provide a direct experimental link between single and multibubble SL and point toward the origins of sonochemical reactivity of nonvolatile species.     

超声无损检测中的数字匹配滤波技术

本文在超声无损检测技术中采用线性调频脉冲信号,并用数字化了的电激励信号自身作为数字匹配滤波器,在不同的时延带宽乘积的系统中得到了声脉冲的压缩信号。实验结果与理论预期值符合得很好.对于Hamming和Gaussian时间加权的信号,其旁瓣抑制可分别达到—41.9dB和—41.5dB.数字匹配滤波技术的引入可以有力地改善超声检测系统的性能。     

A theory of mixtures with microstructure

Zusammenfassung Eine Theorie der Mischungen von Flüssigkeiten mit Mikrostruktur wird von einem Energiepostulat hergeleitet, wobei das Prinzip der Indifferenz des Bezugssystems benutzt wird. Es werden Definitionen für die Wärmeproduktion der Mischung, innere Energie, Wärmeströmung und Spannungen gegeben, welche mit denjenigenTruesdells übereinstimmen.     

Highly Enantioselective,Organocatalytic, and Scalable Synthesis of a Rare cis,cis-Tricyclic Diterpenoid

A highly enantioselective, organocatalytic, and scalable synthesis of a very unusual cis-decalin-cis-hydrindane tricyclic diterpenoid system has been achieved. Despite the prevalent pharmacological space that the related trans,trans and trans,cis-systems occupy, there have been no reports of an asymmetric synthesis of the cis,cis systems in the literature until now. We demonstrate the flexibility of our approach not only through access to a diverse range of products, all of which are attained in exceptionally high selectivities, but also by showing their easy conversion to the corresponding trans,cis-system and other derivatives.     

Repulsive Casimir forces

We discuss repulsive Casimir forces between dielectric materials with nontrivial magnetic susceptibility. It is shown that considerations based on the naive pairwise summation of van der Waals and Casimir-Polder forces may not only give an incorrect estimate of the magnitude of the total Casimir force but even the wrong sign of the force when materials with high dielectric and magnetic responses are involved. Indeed repulsive Casimir forces may be found in a large range of parameters, and we suggest that the effect may be realized in known materials. The phenomenon of repulsive Casimir forces may be of importance both for experimental study and for nanomachinery applications.     

The incremental shear modulus in a compressible isotropic elastic material

A compressible isotropic elastic material is subjected to a finite pure homogeneous deformation. An infinitesimal simple shear is superposed on the deformation. Necessary and sufficient conditions are obtained for the shear modulus to be positive for all choices of the direction and plane of shear.

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Zusammenfassung Ein kompressibles isotropes elastisches Material wird einer endlichen homogenen Verformung ausgesetzt. Ein einfacher, infinitesimaler Schub wird dieser Verformung überlagert. Für alle Schubrichtungen und -ebenen werden notwendige und hinreichende Bedingungen für einen positiven Schubmodul hergeleitet.

     

Ab initio study of the one- and two-photon circular dichroism of R-(+)-3-methyl-cyclopentanone

One- and two-photon circular dichroism spectra of R-(+)-3-methyl-cyclopentanone, a system that has been the subject of recent experimental studies of (2+1) resonance-enhanced multiphoton ionization circular dichroism, have been calculated with an origin-invariant density functional theory approximation in the region of the lowest electronic excited states, both for the gas phase and for a selection of solvents. A polarizable continuum model is used in the calculations performed on the solvated system. Two low-lying conformers are analyzed, and a comparison of the intensities and characteristic features is made with the corresponding two-photon absorption for each species, also for the Boltzmann-averaged spectra. The effect of the choice of geometry, basis set, and exchange-correlation functional is carefully analyzed. It is found that a density functional theory approach using the Coulomb attenuating method variant of Becke's three-parameter exchange and the Lee-Yang-Parr correlation functionals with correlation-consistent basis sets of double-zeta quality can reproduce the experimental electronic circular dichroism spectra very well. The features appearing in experiment are characterized in terms of molecular excitations, and the differences in the response of each state in the one- and two-photon processes are highlighted.     

Quantum dot FRET biosensors that respond to pH, to proteolytic or nucleolytic cleavage, to DNA synthesis, or to a multiplexing combination

Fluorescent acceptors have been immobilized on nanoparticulate quantum dots (QDs), which serve in turn as their FRET donors. The broad excitation and narrow emission bands of QDs mark them as having excellent potential as donors for FRET and, in principle, differently colored QDs could be excited simultaneously. The present work describes the preparation and operation of FRET-based QD bioprobes individually able to detect the actions of protease, deoxyribonuclease, DNA polymerase, or changes in pH. In addition, two such QD-mounted biosensors were excited at a single wavelength, and shown to operate simultaneously and independently of each other in the same sample solution, allowing multiplex detection of the action of a protease, trypsin, in the presence of deoxyribonuclease.     

Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling

Ongoing efforts to model P2Y receptors for extracellular nucleotides, i.e., endogenous ADP, ATP, UDP, UTP, and UDP-glucose, were summarized and correlated for the eight known subtypes. The rhodopsin-based homology modeling of the P2Y receptors is supported by a growing body of site-directed mutagenesis data, mainly for P2Y₁ receptors. By comparing molecular models of the P2Y receptors, it was concluded that nucleotide binding could occur in the upper part of the helical bundle, with the ribose moiety accommodated between transmembrane domain (TM) 3 and TM7. The nucleobase was oriented towards TM1, TM2, and TM7, in the direction of the extracellular side of the receptor. The phosphate chain was oriented towards TM6, in the direction of the extracellular loops (ELs), and was coordinated by three critical cationic residues. In particular, in the P2Y₁, P2Y₂, P2Y₄, and P2Y₆ receptors the nucleotide ligands had very similar positions. ADP in the P2Y₁₂ receptor was located deeper inside the receptor in comparison to other subtypes, and the uridine moiety of UDP-glucose in the P2Y₁₄ receptor was located even deeper and shifted toward TM7. In general, these findings are in agreement with the proposed binding site of small molecules to other class A GPCRs.