烟草伤残苗超越补偿反应的生理测试初报

检测结果证明烟苗在遭到外力损伤情况下,其内部主要生理指标标如叶绿素含量、光合速率、可溶性糖含量和根活力等在伤残初期有不同程度的升高,表现出较为明显的超越补偿反应。但各指标升高幅度随时间而渐降,表时超越补偿反应具有一定的时效性。     

吸收比-系数倍率法及其应用——水杨酸钠、安替比林和咖啡因的同时测定

用吸收比－系数倍率法同时测定撒痛风注射液中水杨酸钠、安替比林和咖啡因三组分的含量。它们的回收率分别为１００．７％～１０２．１％、９５．９３％～１０４．５％和９７．５７％～１０１．７％。     

Aculeoside I, a novel 18,19-seco-ursane saponin isolated from Ilex aculeolata

A novel 18,19-seco-ursane saponin, aculeoside I (1), in addition to four known saponins were isolated from the leaves of Ilex aculeolata Nakai and identified by using spectroscopic and chemical methods. The structure of the new saponin was established as 3,19-dihydroxyl-16,21-epoxy-18,19-seco-13(18)-urs-ene-28-oic-acid-19-O-alpha-L-rhamnopyranosyl-(1 --> 2)-alpha-L-arabinopyranoside.     

Study of occupational health impact of atmospheric pollution on exposed workers at an iron and steel complex by using neutron activation analysis of scalp hair

The occupational health impact of atmospheric pollution on exposed workers at one iron and steel complex was studied by instrumental neutron activation analysis of workers' hair samples and medical examination. The experimental results indicate that there is a positive correlation between the high inhalation amounts of iron and other trace elements by the exposed workers and the symptom of their high blood pressure and hypoglycemia, which implies that the atmospheric environment polluted by iron and steel industry has an adverse health impact on the exposed workers. The measures to relieve and abate the occupational diseases caused by air-borne particulate matter should be taken     

Influence of the water molecule on cation-pi interaction: ab initio second order Møller-Plesset perturbation theory (MP2) calculations

The influence of introducing water molecules into a cation-pi complex on the interaction between the cation and the pi system was investigated using the MP2/6-311++G method to explore how a cation-pi complex changes in terms of both its geometry and its binding strength during the hydration. The calculation on the methylammonium-benzene complex showed that the cation-pi interaction is weakened by introducing H(2)O molecules into the system. For example, the optimized interaction distance between the cation and the benzene becomes longer and longer, the transferred charge between them becomes less and less, and the cation-pi binding strength becomes weaker and weaker as the water molecule is introduced one by one. Furthermore, the introduction of the third water molecule leads to a dramatic change in both the complex geometry and the binding energy, resulting in the destruction of the cation-pi interaction. The decomposition on the binding energy shows that the influence is mostly brought out through the electrostatic and induction interactions. This study also demonstrated that the basis set superposition error, thermal energy, and zero-point vibrational energy are significant and needed to be corrected for accurately predicting the binding strength in a hydrated cation-pi complex at the MP2/6-311++G level. Therefore, the results are helpful to better understand the role of water molecules in some biological processes involving cation-pi interactions.     

用红外光谱研究苯乙烯-4(甲基丙烯酸)2,2,6,6-四甲基哌啶醇酯共聚物的序列结构

<正> 苯乙烯(简称St)-4(甲基丙烯酸)2,2,6,6-四甲基哌啶醇酯(简称MTMP)共聚物(简称PDS)是七十年代发展起来的一种新型高效光稳剂。本文用IR研究了一系列自由基聚合的PDS共聚物,找出了MTMP对序列结构敏感的吸收峰,发现MTMP的1152.5厘米~(-1)峰位置与三单元序列分布F_(SMS)值有一定线性关系,还对通过测量MTMP羰基伸缩振动ν_(C=O)峰位置来计算二单元序列分布P_(mm)的关系进行了讨论。