Voltammetric studies on the interactions between camazepam metabolic series and human serum albumin. Determination of oxazepam using adsorptive stripping voltammetry

The behaviour of oxazepam in adsorptive stripping voltammetry was studied taking into account those conditions which have an influence on the accumulation step (electrolyte, pH, time, potential, drop size and stirring rate), rest time and stripping step (pulse amplitude and scan rate). Oxazepam can be determined at a hanging mercury drop electrode by differential-pulse voltammetry in 0.008 M Britton-Robinson buffer at pH 2.0 with a ?0.50 V accumulation potential. Its detection limit was found to be 3.6 × 10^?10 M (30-s accumulation) and the relative standard deviation for oxazepam concentrations in the range 2.8 × 10^?8?4.0 × 10^?7 M is lower than 2.8% (80-s accumulation). In addition, a procedure using adsorptive stripping voltammetry was developed to study the interactions occurring between human albumin and the camazepam metabolic series (camazepam, temazepam and oxazepam). The interactions decreased in the order temazepam ? oxazepam ? camazepam and the groups and structural modifications favouring interaction were determined.     

STRUCTURES OF CIRCULANT INVERSE M-MATRICES

In this paper, we present a useful result on the structures of circulant inverse Mmatrices. It is shown that if the n × n nonnegative circulant matrix A = Circ[c0, c1,… , c（n- 1）] is not a positive matrix and not equal to c0I, then A is an inverse M-matrix if and only if there exists a positive integer k, which is a proper factor of n, such that cjk 〉 0 for j=0,1…, [n-k/k], the other ci are zero and Circ[co, ck,… , c（n-k）] is an inverse M-matrix. The result is then extended to the so-called generalized circulant inverse M-matrices.     

A possible connection between neutrino mass generation and the lightness of a NMSSM pseudoscalar

One of the interesting properties of the NMSSM is that it can accommodate a light pseudoscalar of order 10 GeV. However, such scenarios are challenged by several experimental constraints, especially those related to the fermionic decays of the pseudoscalar. In this Letter, we extend the NMSSM field content by two gauge singlets, with lepton numbers +1 and −1. This serves the twin purpose of generating neutrino masses via the inverse seesaw mechanism and keeping the option of a very light pseudoscalar experimentally viable by opening dominant invisible decay channels of the pseudoscalar which help it evade the existing bounds.     

Selection of response measurement locations to improve inverse force determination

The forces obtained by inverse methods are prone to errors. These arise due to a combination of errors in the measurements and high condition numbers in the matrix of transfer functions to be inverted. Ill-conditioning of the frequency response function matrix causes measurement errors to be magnified significantly. When the condition numbers are small, the measurement errors simply propagate without much amplification. Due to modal behaviour of the structure, the condition numbers can vary significantly over the frequency range and with the spatial location of the response measurements. The spatial variation can be quite considerable across the structure. The potential for using this characteristic to improve force determination is explored in this paper as an alternative to matrix regularization methods. The aim is to reduce error magnification in inverse methods by an ‘optimal’ spatial distribution of response locations. A method is proposed which is based on the minimization of the average condition number across the frequency range. If many possible locations are available, however, this can involve excessive calculation. An approximate method is therefore proposed which results in consistently good location selection for use in inverse force determination but involves much less computational effort. The error reduction in reconstructed forces is found to be significant in numerical simulations on a simply supported plate and in validation experiments.     

Maps and inverse maps in open quantum dynamics

Two kinds of maps that describe evolution of states of a subsystem coming from dynamics described by a unitary operator for a larger system, maps defined for fixed mean values and maps defined for fixed correlations, are found to be quite different for the same unitary dynamics in the same situation in the larger system. An affine form is used for both kinds of maps to find necessary and sufficient conditions for inverse maps. All the different maps with the same homogeneous part in their affine forms have inverses if and only if the homogeneous part does. Some of these maps are completely positive; others are not, but the homogeneous part is always completely positive. The conditions for an inverse are the same for maps that are not completely positive as for maps that are. For maps defined for fixed mean values, the homogeneous part depends only on the unitary operator for the dynamics of the larger system, not on any state or mean values or correlations. Necessary and sufficient conditions for an inverse are stated several different ways: in terms of the maps of matrices, basis matrices, density matrices, or mean values. The inverse maps are generally not tied to the dynamics the way the maps forward are. A trace-preserving completely positive map that is unital cannot have an inverse that is obtained from any dynamics described by any unitary operator for any states of a larger system.     

基于双向偏振态激光诱导荧光方法的离子速度分布函数测量

为了评估利用发散磁场构型双电层效应的紧凑式螺旋波等离子体推力器的离子加速效果,探索了一种双向偏振态激光诱导荧光测量方法来对螺旋波等离子体源近出口端的离子速度分布函数进行测量。实验中采用Ar作为螺旋波等离子体源工质,中心波长为611.662 nm的激光以轴向方式注入等离子体,以激励一价Ar离子获得波长为461.086 nm的诱导荧光光谱。为了消除磁化等离子体中逆塞曼效应对激光诱导荧光光谱带来的分裂影响,通过四分之一波片将入射激光分别调制为左旋和右旋圆偏振态,并对其诱导光谱进行了分别测量,结果发现不同磁场强度下两次测量结果的偏移值与理论高度吻合,证明了双向偏振态激光诱导荧光测量方法的理论可行性。进一步,采用高斯型滤波器反卷积算法从测量光谱中去除自然展宽和能量饱和效应,再通过对两次相反偏振态测量结果进行平移处理消除逆塞曼效应,从而分离得到实际的多普勒效应。测量了射频能量600 W,不同轴向位置、磁场大小以及气体压力下的螺旋波Ar等离子体激光诱导荧光光谱,结果表明在该实验条件下离子并没有因双电层效应而达到期望值的加速效果,离子速度的形成可能只是一种磁约束作用下的双极电场所导致,并不能产生好的推力性能。     

Electrochemically induced oxidative cyclization of 2,3‐dihydroxypyridine. Synthesis of a novel highly oxygenated heterocyclic compound

Electrochemical oxidation of 2,3‐dihydroxypyridine in aqueous phosphate buffer solution at a glassy carbon electrode has been studied using cyclic voltammetry and controlled potential coulometry. The results indicate that oxidation of 2,3‐dihydroxypyridine on glassy carbon electrode shows an irreversible feature in aqueous solution. This data indicates that the electrochemically generated pyridindione is unstable and via an oxidative conversion pathway converts to a novel highly oxygenated heterocyclic compound. By means of the obtained electrochemical data, an efficient, one‐pot method for the synthesis of this heterocyclic compound based on the oxidative cyclization of 2,3‐dihydroxypyridine under green conditions, and in a good yield and purity is described. Copyright © 2011 John Wiley & Sons, Ltd.     

Electronic structures of imidazolium-based ionic liquids

Electronic structures of ionic liquids formed by 1-buthyl-3-alkylimidazolium ion [C_nmim]⁺ (n = 4 and 8) with various inorganic and organic anions have been investigated by ultraviolet photoemission, X-ray photoemission, inverse photoemission and soft X-ray emission spectroscopies (SXES). The comparison of the calculated density of states with the observed spectra revealed that the molecular orbital energies of these ionic liquids are significantly affected by the electrostatic Madelung potential among the ions. The SXES results clearly show that the both highest occupied and lowest unoccupied states of [C₄mim]⁺PF₆⁻ are derived from the cation as a result of strong Madelung potential. On the other hand, the SXES results show the valence electronic structures of ionic liquids with larger anion molecules, [C_nmim]⁺Tf₂N⁻ and [C_nmim]⁺OTf⁻ are contributed from the both cation and anion.     

Inverse conductivity Problem with Internal Data

This paper concerns the reconstruction of a scalar coefficient of a second-order elliptic equation in divergence form posed on a bounded domain from internal data. This problem finds applications in multi-wave imaging, greedy methods to approximate parameter-dependent elliptic problems, and image treatment with partial differential equations. We first show that the inverse problem for smooth coefficients can be rewritten as a linear transport equation. Assuming that the coefficient is known near the boundary, we study the well-posedness of associated transport equation as well as its numerical resolution using discontinuous Galerkin method. We propose a regularized transport equation that allow us to derive rigorous convergence rates of the numerical method in terms of the order of the polynomial approximation as well as the regularization parameter. We finally provide numerical examples for the inversion assuming a lower regularity of the coefficient, and using synthetic data.