环境因子对东湖几种沉水植物生理的影响研究

报道了光照强度、水体温度及水体ｐＨ值对东湖５种沉水植物生理的影响．实验结果表明，在一定温度范围内，５种植物的光补偿点均随温度的升高而上升，且种间有较大的差异．各植物光合色素的含量，受生态因子的影响，表现出一定的适应性．５种植物对水体高ｐＨ值耐受能力有明显的差异．探讨了富营养化湖泊沉水植物消亡的原因及生态分布的规律，提出了富营养化湖泊水生植被的恢复及水生生态系统重建中的植物选种原则．     

6─或8─脂代─7─氧香豆素与二氢呋喃香豆素的NMR，MS研究

对从重齿毛当归（ＡｎｇｅｌｉｃａｐｕｂｅｓｃｅｎｓＭａｘｉｍｆ．ｂｉｓｅｒｒａｔａＳｈａｎｅｔＹｕａｎ）根及根茎中分得的１２种６－或８－脂代－７－氧－香豆素和８种二氢呋喃香豆素衍生物进行了１Ｈ和１３ＣＮＭＲ分析研究．结合文献．做出规律性总结．运用２ＤＮＭＲ技术．对文献中当归醇类化合物碳谱中的个别错误归属给予了纠正，并首次探讨了此类化合物的ＭＳ裂解途径．     

二氢奎尼了的荧光分析法研究

本文探讨了用荧光光度法检测二氢奎尼丁的方法及实验条件，在０．０５ｍｏｌ／ＬＨ２ＳＯ４、１％ＨＡＣ介质中最大激发波长２５０ｎｍ、３６０ｎｍ，最大发射波长４４４ｎｍ，量子产率为０．５５（在０．０５ｍｏｌ／ＬＨ２ＳＯ４介质中）、０．５４（在１％ＨＡＣ介质中）。线性范围０·０５ｎｇ／ｍｌ～５．０μｇ／ｍｌ。检出限量为０．０１ｎｇ／ｍｌ。本方法简便、快速、灵敏度高，适用于临床医学监测服药病人血浆及尿液中药含量。     

焊接接头和U型试样中的氢分布

本文作者利用自行研制的激光测氢装置,测量了焊接接头和U型试样中的氢分布,并且推导了U型试样弯曲部分(塑性变形区)的应变、残余应力计算公式。结果表明:在焊接接头中,1.沿熔深方向上,氢分布是不均匀的。最高氢含量在熔合线附近;2.氢的具体分布情况,取决于焊缝金属和母材原始含氧量,以及金相组织。在U型试样中,1.计算应变的公式和应力公式可以用来计算无明显反弹的U型试样弯曲部分的应变量和残余应力值。1Cr18Ni9Ti(C.R.)钢的F=990MPa、n=0.146;2.氢分布明显受应力和应变的影响。应力、应变值愈大,含氢量愈高。     

Elastic collisions of sulfur and hydrogen in their ground states at low temperatures and spectroscopic parameters of SH（X^2∏） radical

This paper constructs the interaction potential of the SH（X^2∏） radical by using the coupled-cluster singlesdoubles-approximate-triples theory combining the correlation-consistent quintuple basis set augmented with the diffuse functions, aug-cc-pV5Z, in the valence range. Employing the potential, it accurately determines the spectroscopic parameters. The present De, Re, ωe, ωeχe, ae and Be values are of 3.7767eV, 0.13424nm, 2699.846 cm^-1, 47.7055 cm^-1, 0.2639cm^-1 and 9.4414 cm^-1, respectively, which are in excellent agreement with those obtained from the measure- ments. A total of 19 vibrational states has been found when J = 0 by solving the radial SchrSdinger equation of nuclear motion. The complete vibrational levels, classical turning points, initial rotation and centrifugal distortion constants when J = 0 are reported for the first time, which are in good accord with the experimental results. The total and various partial-wave cross sections are computed for the elastic collisions of sulfur and hydrogen in their ground states at low temperatures when two atoms approach each other along the SH（X^2∏） potential energy curve. Over the impact energy range from 1.0×10^-11 to 1.0×10^-4 a.u., eight shape resonances have been found in the total elastic cross sections. For each shape resonance, the resonant energy is accurately calculated. Careful investigations have pointed out that these resonances result from the 1 = 0, 1, 2, 3, 4, 6, 7, 8 partial-wave contributions.