太阳CO 4.6微米红外成像观测

太阳红外光谱中蕴含着丰富的物理信息,其中CO 4.6μm波段是具有代表性的分子谱带,其形成于温度极小区附近,对研究太阳物理具有极其重要的意义。为获得CO 4.6μm波段太阳单色像,本文建立了一套全反射太阳红外成像观测系统。该系统采用定天镜跟踪引光,通过成像反射镜将太阳成像于3~5μm波段红外相机的焦平面上,该相机采用的是国产HgCdTe焦平面阵列器件。同时,为提高信噪比,提出了一种有效计算平场提取观测目标的方法,并利用该方法获得了CO 4.6μm波段的太阳单色像。     

Investigation of the Interaction Between N-benzyl Piperidones and Bovine Serum Albumin by Spectroscopic Approaches

Fluorescence and ultraviolet spectroscopies were applied to investigate the interaction between five N-benzyl piperidones (NBP) and bovine serum albumin (BSA) under imitated physiological conditions. The experimental results show that these NBPs have a static fluorescence quenching effect on the endogenous fluorescence of BSA at the temperatures 302 and 310?K. According to the fluorescence quenching theory, the Stern?CVolmer quenching constant (K _SV), the binding constant (K _a), and the number of binding sites (n) were obtained. Also, the effect of substituents on the binding capacity between NBP and BSA is in the order: C₆H₅?<?4-CH₃OC₆H₄?<?4-CH₃C₆H₄?<?2,4-Cl₂C₆H₃?<?4-ClC₆H₄. The corresponding thermodynamic parameters (??G, ??H, and ??S) were obtained at two different temperatures and indicate that hydrogen bonding and van der Waals forces play main roles in stabilizing the BSA?CNBP complex. The binding distance between the tryptophan residue in BSA and NBP was found to be much <7?nm based on the F?rster theory of non-radiation energy transfer. The effect of NBP on the conformation of BSA was analyzed as well by synchronous fluorescence spectroscopy.     

An efficient and facile synthesis of novel substituted pyrimidine derivatives: 4-amino-5-carbonitrile-2-nitroaminopyrimidine

One-pot, multicomponent reaction for the synthesis of novel substituted pyrimidine derivatives: 4-amino-5-carbonitrile-2-nitroaminopyrimidine from aromatic aldehydes, 1-nitroguanidine, and malononitrile under ethanol is described. Because of containing many active functional groups, such as amino, cyan and nitro, these products are important intermediate of organic synthesis. The advantages of this procedure include the short reaction time, mild reaction conditions, and excellent yields.     

Effect of metal cations [Li+, Na+, K+, Be2+, Mg2+, and Ca2+] on the structure of 2‐(3′‐hydroxy‐2′‐pyridyl)benzoxazole: A theoretical investigation

Density functional theory calculations were performed at the B3LYP/6‐311++G(d,p) level to systematically explore the geometrical multiplicity and binding strength for the complexes formed by alkaline and alkaline earth metal cations, viz. Li⁺, Na⁺, K⁺, Be²⁺, Mg²⁺, and Ca²⁺ (Mⁿ⁺, hereinafter), with 2‐(3′‐hydroxy‐2′‐pyridyl)benzoxazole. A total of 60 initial structures were designed and optimized, of which 51 optimized structures were found, which could be divided into two different types: monodentate complexes and bidentate complexes. In the cation‐heteroatom complex, bidentate binding is generally stronger than monodentate binding, and of which the bidentate binding with five‐membered ring structure has the strongest interaction. Energy decomposition revealed that the total binding energies mainly come from electrostatic interaction for alkaline metal ion complexes and orbital interaction energy for alkaline earth metal ion complex. In addition, the electron localization function analysis show that only the Be? O and Be? N bond are covalent character, and others are ionic character. © 2012 Wiley Periodicals, Inc.     

Synthesis of Dispiro[indole‐3,2′‐pyrrolidine‐3′,2″‐pyrrolizine]‐1″,2(1H)‐diones via Azomethine Ylide 1,3‐Dipolar Cycloaddition

The 1,3‐dipolar cycloaddition of azomethine ylide generated in situ from isatin and sarcosine to 2‐arylmethylidene‐2,3‐dihydro‐1H‐pyrrolizin‐1‐ones afforded novel 1′‐methyl‐4′‐(aryl)‐1″H‐dispiro[indole‐3,2′‐pyrrolidine‐3′,2″‐pyrrolizine]‐1″,2(1H)‐diones in good yields. The structures of all the products were characterized thoroughly by NMR, infrared spectroscopy, mass spectrum, and elemental analysis.     

农作物秸秆解聚研究

农作物秸秆是重要的生物质资源。本文从我国建立资源节约和环境友好社会目标的角度,论述了农作物秸秆高效利用的重要性和研究农作物秸秆解聚对开发农作物秸秆高效利用的新工艺的重要意义。介绍了农作物秸秆解聚的典型工艺及解聚产物组成分析和利用研究的进展,预测了农作物秸秆解聚研究的发展方向。     

KF/Al203催化下由芳醛、丙二腈和2-(1,2-二氢-3-亚茚基)丙二腈或2-(2,3-二氢-4H-亚萘基)丙二腈-步合成芴或菲衍生物

以芳醛、丙二腈、2-(1,2-二氢-3-亚茚基)丙二腈或2-(2,3-二氢-4H-亚萘基)丙二腈为原料,乙醇为溶剂,在80℃下以KF/Al2O3为催化剂合成了一系列芴或菲的衍生物,该方法具有反应条件温和,产率高(72%～88%)和操作简单等优点.产物的结构通过IR,1H NMR和元素分析表征.     

Synthesis of Novel Spiro Pyrrolidine and Pyrrolizine Derivatives by 1,3-Dipolar Cycloaddition

The 1,3‐dipolar cycloaddition of azomethine ylides derived from isatin and amino acids viz. sarcosine and proline to 2‐arylmethylidene‐5,6‐dihydroimidazo[2,1‐b]thiazol‐3(2H)‐ones afforded novel spiro pyrrolidines and pyrrolizidines regio‐ and stereoselectively in moderate yields. The products were characterized thoroughly by IR, MS, NMR together with elementary analysis.     

Synthesis of N1-Substituted 1,2,3,6-Tetrahydropyrimidin-2-ones via an Unexpected Reaction of Thiazolo[3,2-a]-pyrimidine Derivatives and Nitrile Oxide

A new class of N1‐substituted 1,2,3,6‐tetrahydropyrimidin‐2‐ones was prepared in moderate yields by the reaction of nitrile oxide with thiazolo[3,2‐a]pyrimidine derivatives via a domino 1,3‐dipolar cycloaddition/ring‐opening/ substitution process. The structures of the products were characterized thoroughly by IR, elemental analysis, MS, NMR together with X‐ray crystallographic analysis.     

Adaptive synchronization between two different hyperchaotic systems

This work presents chaos synchronization between two different hyperchaotic systems using adaptive control. The sufficient conditions for achieving synchronization of two high dimensional chaotic systems are derived based on Lyapunov stability theory, and an adaptive control law and a parameter update rule for unknown parameters are given such that generalized Henon–Heiles system is controlled to be hyperchaotic Chen system. Theoretical analysis and numerical simulations are shown to verify the results.