二甲醚气相色谱相对重量校正因子的测定

用冰冷却水吸收二甲醚配制样品,将ＴＣＤ和ＦＩＤ串联使用,测定出二甲醚在ＴＣＤ和ＦＩＤ上相对于甲醇的重量校正因子分别为０．８６和０．５５,并通过用甲醇催化脱水生成的二甲醚和水的化学计量关系,在线间接测定二甲醚在ＴＣＤ上相对于甲醇的重量校正因子,从而使上述测定结果得到佐证。     

SnO2纳米粒子-花生酸LB膜有序组合体的研究

采用胶体化学法制备了稳定的SnO2纳米粒子（nanoparticleNP）水溶胶，用膜天平和原位布儒斯特角显微镜（BAM）考察了经典成膜材料花生酸（AA）在此水溶胶气-液界面的成膜性，并用LB膜技术在不同基底上制得了单层和多层AA-Sno2NP复合LB膜，通过TEM、小角X-ray、IR和UV-VIS光谱，进一步考察了该有序组装体的结构和周期性，以及组装作中Sno2纳米粒子的形貌、粒度分布和表面聚集状态.结果表明，用这种方法能够制得粒度分布均匀、农致密的Sno2纳米粒子复合LB膜，并且多层复合膜具有良好的周期性.     

在多糖衍生物类色谱柱上手性拆分乙炔基氮杂环丙烷类化合物

在以正己烷－异丙醇为移动相的体系中，用ＣｈｉｒａｌｐａｋＡＤ和ＣｈｉｒａｌｃｅｌＯＤ作为手性固定相对１５种乙炔基氮杂环丙烷类化合物对映体进行了ＨＰＬＣ手性拆分。这些化合物至少在一支柱上能基线级分离。     

Comparison of predicted native structures of Met-enkephalin based on various accessible-surface-area solvent models

We examine the variation and similarity of the native structures predicted from various accessible-surface-area solvent models for peptide Met-enkephalin. Both ECEPP/2 and ECEPP/3 force fields have been used in conjunction with ten different sets of accessible-surface-area parameterization. The native structures were determined by an implementation of the basin hopping Monte Carlo technique. The results suggest that the implicit solvent models examined in this study should be employed in computer simulations with extreme caution. In addition, the effect of fixing or not fixing the peptide angles omega has been examined. We conclude that fixing omega generally gives rise to a poor prediction.     

Convergence analysis of tight framelet approach for missing data recovery

How to recover missing data from an incomplete samples is a fundamental problem in mathematics and it has wide range of applications in image analysis and processing. Although many existing methods, e.g. various data smoothing methods and PDE approaches, are available in the literature, there is always a need to find new methods leading to the best solution according to various cost functionals. In this paper, we propose an iterative algorithm based on tight framelets for image recovery from incomplete observed data. The algorithm is motivated from our framelet algorithm used in high-resolution image reconstruction and it exploits the redundance in tight framelet systems. We prove the convergence of the algorithm and also give its convergence factor. Furthermore, we derive the minimization properties of the algorithm and explore the roles of the redundancy of tight framelet systems. As an illustration of the effectiveness of the algorithm, we give an application of it in impulse noise removal.     

Optimal control of the viscous Camassa–Holm equation

This paper studies the problem of optimal control of the viscous Camassa–Holm equation. The existence and uniqueness of weak solution to the viscous Camassa–Holm equation are proved in a short interval. According to variational method, optimal control theories and distributed parameter system control theories, we can deduce that the norm of solution is related to the control item and initial value in the special Hilbert space. The optimal control of the viscous Camassa–Holm equation under boundary condition is given and the existence of optimal solution to the viscous Camassa–Holm equation is proved.     

3-芳氧基丙醛系列化合物的合成研究

3-芳氧基丙醛系列化合物是一类重要的中间体,广泛地应用于医药、塑材、表面活性剂等领域.探索与改进了3-芳氧丙醛的合成方法,以取代酚与3-溴-1,1-二甲氧基缩丙醛发生取代反应,在酸性条件下脱保护以最高82%的总收率合成了系列3-芳氧基丙醛化合物.本方法反应条件温和、操作简单、总收率高,具有较强的应用前景.     

Scaling limits for one-dimensional long-range percolation: Using the corrector method

In this paper, by using the corrector method we give another proof of the quenched invariance principle for the random walk on the infinite random graph generated by a one-dimensional long-range percolation under the conditions that the connection probability p(1)=1$p\left(1\right)=1$ and the percolation exponent s>2$s>2$. The key step of the proof is the construction of the corrector. We show that the corrector can be constructed under either s∈(2,3]$s\in (2,3]$ or s>3$s>3$, though the corresponding underlying measures may be different. As an application of the main result we get a new lower bound of the quenched diagonal transition probability for the random walk.     

Electronic spectra and crystal-field analysis of europium in hexanitritolanthanate systems

The luminescence spectra of Eu(3+) at a T(h) point-group site in the hexanitritolanthanate systems Cs(2)NaEu((14)NO(2))(6), Cs(2)NaEu((15)NO(2))(6), Rb(2)NaEu((14)NO(2))(6), Cs(2)LiEu((14)NO(2))(6), and Cs(2)NaY((14)NO(2))(6):Eu(3+) have been recorded between 19,500 and 10,500 cm(-1) at temperatures down to 3 K. The spectra comprise magnetic-dipole-allowed zero phonon lines, odd-parity metal-ligand vibrations, internal anion vibrations, and lattice modes, with some weak vibrational progressions based upon vibronic origins. With the aid of density functional theory calculations, the vibrational modes in the vibronic sidebands of transitions have been assigned. The two-center transitions involving NO(2)(-) stretching and scissoring modes are most prominent for the (5)D(0) → (7)F(2) hypersensitive transition. The onset of NO(2)(-) triplet absorption above 20,000 cm(-1) restricts the derived Eu(3+) energy-level data set to the (7)F(J) (J = 0-6) and (5)D(0,1) multiplets. A total of 21 levels have been included in crystal-field energy-level calculations of Eu(3+) in Cs(2)NaEu(NO(2))(6), using seven adjustable parameters, resulting in a mean deviation of ~20 cm(-1). The comparison of our results is made with Eu(3+) in the double nitrate salt. In both cases, the fourth-rank crystal field is comparatively weaker than that in europium hexahaloelpasolites.