The v-v energy transfer of highly vibrationally excited states (II)

The vibrational energy transfer from highly vibrationally excited CO to H₂O molecules is studied by time-resolved Fourier transform infrared emission spectroscopy (TR FTIR). Following the 193 nm laser photolysis of CHBr₃ and O₂ the secondary reactions generate CO(v). The infrared emission of CO(v → v−1) is detected by TR FTIR. The excitation of H₂O molecules is not observed. By the method of the spectral simulation and the differential technique, 8 rate constants for CO(v)/H₂O system are obtained: (1.7 ±0.1), (3.4 ±0.2), (6.2 ±0.4), (8.0 ±1.0), (9.0 ±2.0), (12 ±3), (16 ±4) and (18 ±7) (10¹³cm³ · molecule^-1· s^-1). At least two reasons lead to the efficient energy transfer. One is the contributions of the rotational energy to the vibational energy defect and the other is the result of the complex collision. With the SSH andab initio calculations, the quenching mechanism of CO(v) by H₂O is suggested.     

Buckling of a ferromagnetic thin plate in a transverse static magnetic field

An energy theory is proposed on the buckling of a ferromagnetic thin plate in a transverse static magnetic field. The analytic solution of critical field for plates is obtained by using variational method. It is shown that the critical magnetic field is not only influenced by the ratio of the thickness to the length, but also by the width, total length and the magnetic susceptibility of the specimen. Theoretical calculations agree with experiments reasonably.     

Bio-rational design of photosystem Ⅱ inhibitors (Ⅰ)──Molecular modeling of cyanoacrylates and ureas in photosystem Ⅱ D1 protein of Pisum sativum

Molecular modeling of cyanoacrylates and ureas with D1 protein of Pisum sativum have been presented. Studies show that these two kinds of inhibitors occupy the similar region in the D1 protein. Cyanoacrylates have more binding sites than ureas, thus they have higher activities.     

U形渠道水跃的试验研究

从理论上推导了Ｕ形渠道的水跃方程。通过模型试验研究了Ｕ形渠道水跃的水流流态和流速分布,测量了跃前、跃后水深和水跃长度,提出了共轭水深、水跃长度和水跃消能率的计算公式。研究表明,Ｕ形渠道的水跃有良好的消能效果,其消能作用优于矩形渠道和梯形渠道,接近于三角形渠道。     

KCaF3结构相变的分子动力学模拟

基于无调节参数的Ｇｏｒｄｏｎ－Ｋｉｍ势和一种检测离子运动的新技术,以ＫＣａＦ３的分子动力学模拟结果为例,对钙钛矿ＡＢＸ３的离子分子固体的结构相变作了探讨．包括对阱势、折叠结构、能垒、超离子态、稳定性骨架和离子分子集团ＢＸ６的“尺寸”和“形状”．以期对离子分子固体的结构相变有一个基本了解．     

开展生命能理论研究，提高人类生存质量

揭示人类生命的奥秘．探求人类生存条件．提高人类生命质量-延长人类寿命是人们共同关注的问题。中日合作、交流．从不同学科领域开拓生命能研究视野．提高研究水平．为人类健康生存做一些有益的探讨。     

道家思想与生命能

在中国传统文化中．对于人的生命．儒家持天命观．佛教持色空观．唯有道教持积极的“我命观”．并且创造积累了一整套延年益寿的养生理论和方术。其中．有些方术所包含的科学性．已被长期的健身实践所证明。用现代生命能的眼光看．道教的静功与动功,都在于既减少体内生命能的损耗,又增强肌体对生命能的输送、吸收和利用．从而获得了健身延年的功效。     

炸药破碎岩石能量利用率的研究

以爆炸动力学理论和岩石断裂理论为基础,分析了岩石破中的能量平衡问题,并给出了炸药破碎岩石能量利用率的计算方法。理论分析表明,平均爆破块度随岩石的单位表面能的增加而增加;计算结果表明,炸药破碎岩石能量利用率仅占炸药总能量的百分之十左右。     

红藻藻胆体内部蛋白间的能量传递研究 Ⅰ.人工合成R-PE/R-PC/APC复合物内的能量传递

研究了人工合成的藻胆体模拟复合物的时间分辨荧光光谱,并运用多指数拟合的方法对数据进行了详细的处理和分析,结果表明能量在Ｒ－ＰＥ和Ｒ－ＰＣ之间的传递时间与能量从Ｒ－ＰＣ传递到ＡＰＣ的时间几乎相等（５０ｐｓ）;除此之外,Ｒ－ＰＥ到ＡＰＣ还有两种能量传递的通道,能量在这两个通道的传递时间分别为１１０ｐｓ和４００ｐｓ．即：蛋白之间的能量传递通道是并行的．     

灵长类酪氨酸酶基因外显子1序列进化研究

酪氨酸酶是黑色素合成当中的关键酶,酪氨酸酶基因的突变将导致白化病,测定了黑猩猩,倭黑猩猩,大猩猩、猩猩、长臂猿、食蟹猴、猴猴９个灵长类中代表物种的酪氨酸酶基因外显子１的ＤＮＡ序列。