Complete structure determination of the astrophysically important nucleus Na below the proton threshold

The fusion–evaporation reaction ¹⁰B(¹²C, 2n) was used to make the first observation of in-beam γ decays from the astrophysically important nucleus ²⁰Na, lying adjacent to the proton drip-line. All states below the proton threshold in ²⁰Na were populated and identified in the experiment. These include new levels, previously unresolved levels, and states located with improved energy precision. The level structure of ²⁰Na, and its γ transitions, are compared to the mirror partner ²⁰F measured simultaneously in this experiment. In particular, a high degree of energy stability is found for all negative parity states. These results are discussed in the context of the nuclear shell model.     

Local spatial transformations and local observables

Traditionally spatial transformations such as translations and rotations are formulated in terms of transformations of the entire spatial space. In other words, transformations are taken automatically to be of a global nature. This paper investigates a local approach to spatial transformations; local transformations lead naturally to local observables in quantum mechanics.     

积分方程的ε复杂性

本文考虑积分方程的ε复杂性问题.问题的ε复杂性是在误差不超过ε的前提下解决问题所需的最小成本.对某些具各向异性核与自由项的第二类Fredholm方程,求得了ε复杂性的精确阶.同时,找到了解决该问题具最小成本的算法.     

ASYMPTOTIC APPROXIMATION METHOD AND ITS CONVERGENCE ON SEMI-INFINITE PROGRAMMING

The aim of this article is to discuss an asymptotic approximation model and its convergence for the minimax semi-infinite programming problem. An asymptotic surrogate constraints method for the minimax semi-infinite programming problem is presented by making use of two general discrete approximation methods. Simultaneously, the consistence and the epi-convergence of the asymptotic approximation problem are discussed.     

Detection of Anti-Ulcer Drugs and Their Metabolites in Horse Urine by Liquid Chromatography – Mass Spectrometry

This paper describes a convenient method for the extraction and detection of eight anti-ulcer drugs simultaneously in horse urine, a relatively complex and viscous matrix, using a single-step liquid-liquid extraction followed by high-performance liquid chromatography – mass spectrometry (LC-MS). Anti-ulcer drugs were isolated from horse urine by salting out and liquid-liquid extraction. Detection of these drugs at concentrations below 1 ng mL^?1 could be achieved using LC-MS-MS in the positive atmospheric pressure chemical ionisation (APCI) mode. The above analysis was also extended to elimination studies of horses administered with ranitidine and omeprazole. The urinary elimination data of these two drugs suggest that ranitidine was eliminated from horse urine at a much slower rate than omeprazole. In addition, three ranitidine metabolites and six omeprazole metabolites were identified for the first time in equine urine samples.     

Pt对Mo基催化剂还原-硫化过程的影响

采用脉冲硫化、连续硫化、程序升温还原、程序升温及程序降温电导及X射线衍射等方法研究了贵金属Pt对MoO3催化剂还原-流化过程的影响及Pt对MOS2配位不饱和活性中心形成的影响．结果表明，Pt担载或在MoO3上可以促进MoO3的还原-硫化，使MoO3的还原-硫化温度大大降低Pt担载在MoSw上可促进MoS2的部分还原形成配位不饱和的钼中心     

基于磁泳的生物分离分析技术

利用磁场诱导的微粒运动即磁泳对磁响应性粒子进行精细分离,是近年来发展起来的选择性分离细胞和高分子量核酸的有效技术。本文在阐明磁泳分离原理的基础上,介绍了磁泳分离的分流薄层分级技术、四极磁场流动分离技术和微芯片上的自由流磁泳分离技术的装置构造、工作原理及其在生物分离分析中的应用。     

Structure of thiocyanate adlayers on Rh(111): an in situ STM study

In situ scanning tunneling microscopy (STM) was used to examine the structure of thiocyanate adlayers specifically adsorbed on Rh(111) in solutions of potassium hydroxide and perchloric acid, both containing potassium thiocyanate (KSCN). An atomically flat terrace-step structure was consistently observed on Rh(111) surfaces prepared by the flame-annealing-quenching method. The Rh(111)-(1 × 1) atomic structure was discerned on the atomically flat terrace even in the alkaline solution. High-resolution STM images disclosed two different structures of the SCN⁻ adlayers, () and (2 × 2), in the alkaline and the acidic media, respectively. In each structure, an individual adsorbed SCN⁻ ion appeared as a single spot with a constant corrugation height in STM images, suggesting that SCN⁻ ions adsorbed predominantly with their S-ends at particular bonding sites on Rh(111). The difference in the adlayer structure in the two solutions can be attributed to the interaction between adsorbed SCN⁻ and coadsorbed K⁺ in the alkaline solution, and is different from that between adsorbed SCN⁻ and H⁺ in the acidic solution. Received: 26 February 1997 / Accepted: 3 March 1997     

Molar conductivity calculation of Li-ion battery electrolyte based on mode coupling theory

A method is proposed to calculate molar conductivity based on mode coupling theory in which the ion transference number is introduced into the theory. The molar conductivities of LiPF6, LiClO4, LiBF4, LiAsF6 in PC (propylene carbonate) are calculated based on this method. The results fit well to the literature data. This presents a potential way to calculate the conductivities of Li-ion battery electrolytes.     

新材料的发展与分析化学

文章介绍了新材料的重要性及发展方向,分析化学在新材料研制中起着耳目的作用,另一方面新材料也为分析化学的进展提供了课题与条件。微量分析、微区分析、表面分析是此领域中的重点。在未来的发展中,分析化学在材料的发展中的地位不会改变,并期待着分析灵敏度与空间分辩率的进一步提高。