活性炭分离-桑色素荧光法测定天然水中痕量铍

在溴化十四烷基吡啶存在下,铬天菁S与铍生成三元胶束络合物。在pH10.0氨～氯化铵缓冲介质中,活性炭定量吸附此络合物,用热盐酸洗脱铍,可与其他干扰离子分离,用桑色素荧光法进行测定。该法用于测定美国EPA标准水样和天然水中的痕量铍,结果令人满意。     

双参数形变谐振子湮没算符高次幂本征态的量子统计性质

研究双参数形变谐振子湮没算符高次幂本征态的量子统计特性. 结果表明, 当k为偶数时它们都可存在N次方压缩; 并且它们均可呈现反聚束效应.     

ON THE PERSISTENCE AND POSITIVE PERIODIC SOLUTION FOR PLANAR COMPETING LOTKA-VOLTERRA SYSTEMS

1IntroductionLetusa;onsi~~l'tile2-(1llTlellsiollalco'ttipetit;ion1,of-,ha--\./O]1,'lrra,s:\,s(t()lcfl.r]=.r,(l)j(t)--a,1(-t)xl--a,,(lt)x,),,.(II)ac=ac(6~(t-)--a21(t)x,--a22(t);rZ),xvhere(J:,.:x'2)eR;,~{(;t:l,.xZ)la:l20,IZ.20},l),(l),ail(t)fi{~j:lar(>conti…     

Determination of path length difference by low coherence interference spectrum

Path length difference is the key parameter in two-beam interferometer, especially in low coherence interferometer. It determines the visibility of the interference fringes. In this study, we present a method to determine the path length difference between two arms of a fiber optic Mach–Zehnder interferometer by evaluating the peaks of power distribution of the interference spectrum with a wide band light source. The experimental results are in close agreement with the theoretical calculations.     

Ir~( 49)M壳层共振自电离速率

研究了对电子碰撞激发速率共振自电离速率的影响，并且计算了类镍铱离子３ｄ到４ｌ共振激发速率，其作用对研究Ｘ射线激光设计、高温等离子体等诸多应用都有很重要的影响。     

Investigation on transition crystal of ordinary rutile TiO2 powder and its sonocatalytic activity

The transition crystal TiO(2) sonocatalyst was prepared utilizing the method of ultrasonic irradiation in hydrogen peroxide solution. The sonocatalytic activity of the transition crystal TiO(2) powder was validated through the degradation of methyl orange in aqueous solution by ultrasonic irradiation. The results show that the sonocatalytic activity of the transition crystal TiO(2) powder is obviously higher than that of pure rutile and anatase TiO(2) powders as well as mixed rutile and anatase TiO(2) powders according to the proportion of corresponding transition crystal TiO(2) catalyst. The degradation ratio of methyl orange in the presence of the transition crystal TiO(2) catalyst surpasses 75% within 80 min ultrasonic irradiation, while the degradation ratios are 55.93%, 51.68% and 40.88%, respectively, for rutile, mixed and anatase TiO(2) powders.     

大气声传播通道的声源当量估计方法

提出了一种基于大气声传播通道的爆炸声源能量估计方法,通过将计算大气声学的传播能量分布结果与大气中传播的声压幅度衰减模型相结合,使用平流层通道与热层通道传播损失能量比例作为修正量,提高了对爆炸声源能量的估计精度。在多次地面爆炸实验得到的数据中,使用观测距离800 km以上且同时存在平流层通道与热层通道的次声接收信号,对比了平流层顶风速修正的能量估计方法与该文提出的基于大气声传播通道的能量估计方法。实验结果验证了相对于传统风速修正的能量估计方法,该方法可显著降低估计误差。     

脉劝流条件下血管壁的应力分布

为了分析血液-血管耦合运动所产生血液脉动压力载荷对血管壁应力分布的影响,利用线性化的血液-血管耦合运动方程的Womersley解,导得血液脉动压力载荷下的血管壁Green应变,同时利用Fung的血管壁应变能密度函数,导得相应血管壁应力分布的一般表达式.数值结果表明,在脉动流条件下,当考虑血液-血管耦合运动时,血管壁中周向应力最大,轴向应力居中,径向应力最小;血管壁的残余应力将明显减小血管内壁的应力集中;脉动压力载荷将导致血管壁周向应力在一个心动周期中随时间的脉动,而且随着Womersley数α和血管轴向约束参数K～＊的增大,血管壁周向应力的脉动将明显加剧,提示在分析动脉重建时必须计及血液-血管耦合运动对血管壁应力分布的影响.     

Solvent‐dependent structural dynamics of 2(1H)‐pyridinone in light absorbing S4(ππ*) state

The B‐band resonance Raman spectra of 2(1H)‐pyridinone (NHP) in water and acetonitrile were obtained, and their intensity patterns were found to be significantly different. To explore the underlying excited state tautomeric reaction mechanisms of NHP in water and acetonitrile, the vibrational analysis was carried out for NHP, 2(1D)‐pyridinone (NDP), NHP–(H₂O)_n (n = 1, 2) clusters, and NDP–(D₂O)_n (n = 1, 2) clusters on the basis of the FT‐Raman experiments, the B3LYP/6‐311++G(d,p) computations using PCM solvent model, and the normal mode analysis. Good agreements between experimental and theoretically predicted frequencies and intensities in different surrounding environments enabled reliable assignments of Raman bands in both the FT‐Raman and the resonance Raman spectra. The results indicated that most of the B‐band resonance Raman spectra in H₂O was assignable to the fundamental, overtones, and combination bands of about ten vibration modes of ring‐type NHP–(H₂O)₂ cluster, while most of the B‐band resonance Raman spectra in CH₃CN was assigned to the fundamental, overtones, and combination bands of about eight vibration modes of linear‐type NHP–CH₃CN. The solvent effect of the excited state enol‐keto tautomeric reaction mechanisms was explored on the basis of the significant difference in the short‐time structural dynamics of NHP in H₂O and CH₃CN. The inter‐molecular and intra‐molecular ESPT reaction mechanisms were proposed respectively to explain the Franck–Condon region structural dynamics of NHP in H₂O and CH₃CN.Copyright © 2015 John Wiley & Sons, Ltd.     

Antibacterial alkaloids from Artabotrys crassifolius Hook.f. & Thomson

Chloroform extract of bark of Artabotrys crassifolius Hook.f. & Thomson exhibited antibacterial activities against both American Type Culture Collection and clinical bacterial strains in vitro with zones of inhibition ranging from 7 to 14 mm. Further analysis of this extract yielded artabotrine, liridine, lysicamine and atherospermidine. Artabotrine displayed a broad array of antibacterial activity mostly against Gram-positive bacteria with minimum inhibitory concentration (MIC) values ranging from 1.25 μg/mL to 5 μg/mL. Of note, artabotrine, liridine and lysicamine are bactericidal against Gram-negative extended-spectrum beta-lactamase-producing Klebsiella with MIC values equal 2.5, 2.5 and 10 μg/mL, respectively, and minimum bactericidal concentrations values equal to 2.5, 5 and 20 μg/mL.