N_2和O_2纯转动拉曼光谱(PRRS)的温度特性

计算了N2 和O2 的PRRS ,讨论了其温度特性。提出通过测量N2 和O2 的PRRS计算大气温度的方法。     

A lower bound on the performance of the quadratic discriminant function

The quadratic discriminant function is often used to separate two classes of points in a multidimensional space. When the two classes are normally distributed, this results in the optimum separation. In some cases however, the assumption of normality is a poor one and the classification error is increased. The current paper derives an upper bound for the classification error due to a quadratic decision surface. The bound is strict when the class means and covariances and the quadratic discriminant surface satisfy certain specified symmetry conditions.     

On estimating pressure build-up in severely accelerated,shocked flow

A new approach to the calculation of the high pressures characterizing the flow field in front of a piston undergoing severe acceleration over the short term is presented. In contrast with previous approaches where the computational domain is altered but which stop short of transforming velocities, here the problem is solved in an accelerating non-Euclidean co-ordinate system where the piston is stationary. The method is applied to a study of the problem of premature sabot separation. Through use of Harten's second-order-accurate TVD scheme, flow simulations are performed for both 1D and 3D axisymmetric geometries. The simple 1D model gives pressure profiles surprisingly close to those of the more physical 3D model.     

TDI三聚体的合成研究

以一种碱金属羧酸盐K-1000作为甲苯二异氰酸酯(TDI)三聚反应的催化剂合成了以TDI三聚体为主要成分的多异氰酸酯固化剂。对合成工艺条件进行了探讨。结果表明,将反应温度控制在35℃,催化剂K-1000用量为0.06%时,用苯甲酰氯作为阻聚剂可得到性能基本稳定的TDI三聚体产品。     

(2-甲基丙烯酰氧乙基)三甲基氯化铵-丙烯酰胺反相微乳液共聚合研究

采用SPAN-OP复合乳化剂和K_2S_2O_8-Na_2SO_3氧化还原引发剂,进行(2-甲基丙烯酰氧乙基)三甲基氯化铵-丙烯酰胺的反相微乳液共聚合。测得单体的竞聚率r_(DM·MC)=1.11±0.16,r_(AM)=0.53±0.08。在单体总浓度为20—40％(wt),引发剂浓度为0.01—0.05％,乳化剂浓度为10—18％,聚合温度为299K的条件下,得到共聚反应动力学方程:R_p=k[M]~(1.07)[I]~(0.52)[E]~(0.90),文中对上述结果做了解释。     

An investigation of the role of the disparate redox states of the tetrathiafulvalene unit in modulating hydrogen bonding interactions in solution

We have investigated the electrochemically controlled hydrogen bonding interactions between tetrathiafulvalene host 3 and guests 4 or 5. Stabilisation of the 3⁺ state is dependent upon the nature of the guest species, whereas both guests prevent precipitation of the electrochemically generated 3²⁺ species at the working electrode via hydrogen bonded molecular recognition processes.     

Longitudinal relaxation of muonium in Ge and GaAs

Longitudinal-field muon-spin depolarization rates in high-purityGe and semiinsulatingGaAs are reported and compared to similar data for intrinsicSi. Depolarization onset temperatures provide a comparison of charge carrier concentrations leading to rapid charge exchange and a shift in the onset, for n-typeGaAs verifies anelectron process. The temperature dependence of the low-field rate constants imply more complicated dynamics inGe than observed earlier inSi. Features near 750K inGaAsTe appear consistent with dissociation of aMu-Te pair.This work was supported by the US National Science Foundation (DMR-8917639 [TLE, BH]), the Science and Engineering Research Council of the UK (EAD, AS, SFJC), the Robert A. Welch Foundation (D-1053 [RLL], and C-1048 [TLE]), and a NATO Collaborative Research Grant (RLL, SFJC, RCD, CS). We wish to thank D.A. Vanderwater of Hewlett Packard for providing theGaAsTe sample.