∑N_im_i强子产生过程中质量增加的经验公式和(英文)

强子质量ｍｉ和强子的平均数〈Ｎｉ〉遵从公式（βｍｍｉ／〈ｍ〉）μ＋νＫν（βｍｍｉ／〈ｍ〉）．自旋、奇异数压低和大产生截面（σ（Ｄ）,σ（Ｂ）,σ（Λ０））都是质量效应．质量产生过程受到在扩散方程和相对论波动方程之间连续变化所决定的连续阶导数（／ｔ）μＧＸα（ｘ,ｔ）控制．     

广义自旋变相过程的最优耦合及其保序性

将最优耦合方法应用到广义自旋变相过程,证明了其最优耦合的存在性,并给出一类特殊情形的显示表达式,还讨论了其保序性。     

热动力学研究的时间参量法(Ⅲ)——简单级数反应的热谱面积比法

根据热导式量热计的理论基础——Ｔｉａｎ′ｓ方程,将时间作为已知参量,提出了一种新的热谱数据解析方法——简单级数反应的热谱面积比法．应用该法研究了几种简单反应的热动力学,实验结果验证了热谱面积比法的正确性．     

一级反应网络法求单底物酶促反应的米氏常数

以可溶性淀粉为底物,研究了糖化酶（ＥＣ３．２．１．３）的动力学规律。淀粉水解反应具有单底物酶促反应的特征,且当［ｓ］Ｋｍ时,服从拟一级反应规律。根据一级反应网络理论,采用单纯形加速法拟合酶促淀粉水解反应的过程曲线求各速率常数和米氏常数。     

Magnetic order in Cr73.7(Fe0.83Mn0.17)26.3 alloy

Conclusions  The results we obtained in the present investigations can be summarized as follows.

Modular design of icosahedral metal clusters

The concept of crystalline module, that is, an unambiguously isolated, repeated quasi-molecular element, is introduced. This concept is more general than the concept of crystal lattice. The generalized modular approach allows extension of the methods and principles of crystallography to quasi-crystals, clusters, amorphous solids, and periodic biological structures. Principles of construction of aperiodic, nonequilibrium regular modular structures are formulated. Limitations on the size of icosahedral clusters are due to the presence of spherical shells with non-Euclidean tetrahedral tiling in their structure. A parametric relationship between the structures of icosahedral fullerenes and metal clusters of the Chini series was found.     

Enhancement of the solubilities of polycyclic aromatic hydrocarbons by weak hydrogen bonds with water

Summary The thermodynamics of mobile order is applied to predict the aqueous solubility of liquid and solid aliphatic and polycyclic aromatic hydrocarbons. The solubility values are mainly determined by the magnitude of the hydrophobic effect. However, contrary to the solubilities of the alkanes, the solubilities of polycyclic aromatic hydrocarbons in water predicted in absence of solute-solvent hydrogen (H) bonds are systematically too low. This shows the contribution of weak specific interactions between the OH groups and the electrons of the aromatic substances. According to the theory, these interactions are characterized by a stability bility constant K_o which can be derived from solubility data. At 25°C, this constant amounts to 80 cm³/mol, the order of magnitude of which can be explained by the competition of these intermolecular bonds with the rather weak self-association bonds in the secondary chains of water.     

二阶三点数值微分公式的外推算法

利用Taylor公式，给出了二阶三点数值微分公式在各点的截断误差的渐近展开式，并利用Richardson外推算法，提高二阶三点数值微分公式的收敛阶数，得到高精度的二阶数值微分公式．     

高阶Euler多项式和高阶Bernoulli多项式的计算公式

利用Stirling数给出高阶Euler多项式和高阶Bernoulli多项式的一类新的计算公式,这些公式结构精美,便于应用.     

二阶抛物问题的扩展混合元方法

对二阶抛物问题提出了一种新的混合元方法一扩展混合元方法．该方法能同时逼近未知函数、未知函数的梯度和流体的流量，较好地模拟了带有混合型边界条件的二阶抛物问题．通过数值分析进一步证明了未知函数、未知函数的梯度和流体的流量的最优L^2-误差估计。