Broadening and Shift of the D1 and D2 Lines of Rb Atoms by Neon: Resolving Hyperfine Components in a Half-Wave Cell Using Double Differentiation with Respect to Frequency

Optics and Spectroscopy - A cell with a submicron thickness was used to measure the broadening and shift of the D1 and D2 lines of Rb atoms by neon. The resolution of hypefine components...     

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。     

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。     

New activated bisfluoroaromatic compounds

Bis (p-fluorophenylethynyl) derivatives were obtained by the reaction of bisbromoaromatic compounds withp-fluorophenylacetylene in the presence of a Pd catalyst. Subsequent oxidation of these products using an I₂-DMSO system led to new bis(p-fluorophenylglyoxaly)ketones, α-diketones, and heterocyclic compounds. Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 4, pp. 810–812, April, 1997.     

Homological determination of Γ-modules

It is proved that if M is a profinitely generated -module which is free as a module over the ring of p-adic integers, then M is determined up to free direct factors by its homology. This result generalizes the theorem on homological determinacy of p-adic representations of a cyclic group [Ref. Zh. Mat., 3A, 318 (1971)].Translated from Zapiski Nauchnykh Seminarov Leningradskogo Otdeieniya Matematicheskogo Instituta im. V. A. Steklova AN SSSR, Vol. 64, pp. 104–126, 1976.     

On the possibility of implementation of Kohn’s theorem in the case of ellipsoidal quantum dots

An electron gas in a strongly oblated ellipsoidal quantum dot with impenetrable walls is considered. Influence of the walls of the quantum dot is assumed to be so strong in the direction of the minor axis (the OZ axis) that the Coulomb interaction between electrons in this direction can be neglected and considered as two-dimensional, coupled. On the basis of geometric adiabaticity we show that in the case of a few-particle gas a powerful repulsive potential of the quantum dot walls has a parabolic form and localizes the dot in the geometric center of the structure. Due to this fact, conditions occur to implement the generalized Kohn theorem for this system.