Die Wasserstoffentwicklung beim Arsennachweis im Marsh'schen Apparat

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Reaction diastereoselectivity of chiral aminoalcohols/[Co(II)NO3]+ complexes in evaporating ESI nanodroplets: new insights from a joint experimental and computational investigation

The nature of the ionic species, formed by electrospray ionization (ESI) of Co(NO₃)₂/CH₃OH solutions with a pair of aminoalcohols W and Y, has been investigated by mass spectrometric and computational methods. Collision induced dissociation (CID) of ions, formally corresponding to the [WYCoNO₃]⁺ structures, yields fragmentation patterns which reflect not only the expected [WYCoNO₃]⁺ connectivity but also that of other isomeric structures. Formation of these latter species is observed only in the presence of a tertiary aminoalcohol, like N‐methylpseudoephedrine. The CID patterns are found to be strongly dependent on the chemical form (whether the free aminoalcohol or its hydrochloride), the configuration, and the relative concentration of the W and Y aminoalcohols. This variability parallels the results of classical MD (molecular dynamics) simulations of the [WYCoNO₃]⁺ adducts which show a drastic alteration of the mechanical–dynamical features of the adducts by simply changing the charge state of W and/or Y, their absolute configuration, or by removing the solvent. The present experimental and computational study confirms the observation of fast stereoselective reactions in ESI nanodroplets before their evaporation and warns against any automatic correlation between the ESI spectrum of an analyte and its structure in solution. Copyright © 2009 John Wiley & Sons, Ltd.     

Synthesis, optical and electroanalytical characterizations of a thiacalix[4](N-phenylazacrown-5)ether-BODIPY ionophore

Novel fluorogenic 1,3-alt thiacalix[4](N-phenylazacrown-5)ether ionophore has been synthesized by conjugation of the N-phenyl group with borondipyrromethene (BODIPY) fluorophore moiety. The ionophore exhibits pronounced off-on type fluorescent responses to some transition metal ions, in particular to Cu²⁺. In a PVC membrane electrode, distinct Ag⁺ selectivity was observed in potentiometric transduction.     

A multidomain integrated‐radial‐basis‐function collocation method for elliptic problems

This article is concerned with the use of integrated radial‐basis‐function networks (IRBFNs) and nonoverlapping domain decompositions (DDs) for numerically solving one‐ and two‐dimensional elliptic problems. A substructuring technique is adopted, where subproblems are discretized by means of one‐dimensional IRBFNs. A distinguishing feature of the present DD technique is that the continuity of the RBF solution across the interfaces is enforced with one order higher than with conventional DD techniques. Several test problems governed by second‐ and fourth‐order differential equations are considered to investigate the accuracy of the proposed technique. © 2008 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 2008     

Noise analysis of an electro-optic sensor system

Optical Review - This paper describes the noise analysis of an electro-optic (EO) sensor system based on experimental and simulation results. We developed a polarization simulator of the EO sensor...     

Two acridones and two coumarins from the roots of Paramignya trimera

Two acridones, paratrimerins C (1) and D (2), and two coumarins, paratrimerins E (3) and F (4), were isolated from the CHCl₃ and EtOAc extracts of Paramignya trimera (Rutaceae), together with twelve known compounds (5–16). Their structures were elucidated on the basis of spectroscopic data. All isolated compounds possessed significant α-glucosidase inhibitory activity in a concentration-dependent manner, and showed more potent inhibitory activity, with IC₅₀ values ranging from 14.6 to 112.2 μM, than the positive control acarbose (IC₅₀, 214.5 μM). The biosynthesis of the isolated coumarins and acridones was proposed.     

Formation of abnormal dual‐peak profiles in large tilt angle boron implantation

Large tilt angle (LTA) implantation has been employed in Si manufacturing processes in many applications, such as lightly doped drain and halo implant. The depth profile of boron ions usually consists of only single peak at incident angle of 0° with respect to the perpendicular of the silicon surface. However, an abnormal dual‐peak profile was observed at LTA (>40°) with incident energy of 160 keV. By using a Monte Carlo method to simulate the ion implant process, it was found that the projected range of boron ions agrees completely with the formation of the first peak position that is shallower in depth, while the cause for the second peak that corresponds with a depth much deeper in the Si substrate was unknown. During the simulation, it was also found that when the tilt angle was increased, the sputtering yields and Si displacements increased significantly, and this phenomenon indicates that during LTA implantation, Si damage may not be negligible anymore. The Si damage effect that was as due to either low Si density or transient Si displacement in the simulation could have led to partial incident boron ions penetrating much deeper into the Si substrate and thus, caused the emergence of the second peak. Copyright © 2016 John Wiley & Sons, Ltd.