Study on the interaction mechanism between aromatic amino acids and quercetin

In this paper, we selected quercetin and aromatic amino acids (tryptophan, tyrosine, phenylalanine) as the research objects to investigate the change rules in the reaction process. The thermodynamic functions (Ka, ΔG, and ΔS) of the interactions between quercetin and aromatic amino acids (tryptophan, tyrosine, phenylalanine) were measured by isothermal titration calorimetry. The values of binding constant (Ka) reached maximum at 25°C; the entropies and Gibbs free energies were both negative at different temperatures. The kinetic parameters of quercetin and amino acids in the interaction process was determined by microcalorimetry. The results inferred that the driving force of the reaction was hydrogen bond or van der Waals force.     

琉璃苣种子油中γ－亚麻酸的纯化

琉璃芭含油量高达3200,其中γ-亚麻酸含量占21%～25%,与多种含不饱和脂肪酸的植物如黑加仑、醋栗、月见草及红加仑等种子相比,琉璃芭种子油中γ-亚麻酸含量最高.γ-亚麻酸具有调血脂、降血压、美容保健、延缓衰老等多项生理功能.琉璃芭全草可食.     

Transition metal complexes of the Schiff bases derived from S-alkyldithiocarbazate with 2-pyridinecarboxaldehyde N-oxide—I. Synthesis, properties and structure of four-coordinate copper(II) complexes

Two new Schiff bases (SMPDH and SBPDH) of S-methyl- and S-benzyl-dithiocarbazate with 2-pyridinecarboxaldehyde N-oxide were prepared and confirmed by elemental analyses and IR spectra. Four copper(II) complexes of the above two Schiff base ligands with imidazole and pyridine were obtained and characterized spectroscopically. The crystal structure of [Cu(SMPD)ImH]ClO₄ was determined by X-ray diffraction analysis. The geometry of the copper atoms in these complexes is square planar with an unsymmetrical environment.     

三山岛金矿控矿断层F1的力学性质及补强措施

作者以正在开采中的三山岛金矿采场为研究对象，分析矿区开采过程中的岩体结构特征及重力方向矿柱、护顶矿柱与控矿断层F1断层泥及其上覆岩体之间的关系和力学机制。通过试验研究了断层泥的物质成分和力学性质，总结了力学特性与断层泥厚度及含水量之间的关系。在此基础上提出锚固大于中倾角的结构面，提高结构面的抗滑阻力；增加含有高、陡倾角结构面矿柱的刚度等对矿柱的补强措施。对护顶矿柱提出预先锚固；分阶段开采的补强方法。在裂隙密集带设置排水设施，改善断层泥的赋存条件，提高它的力学性能。     

Generation of finite subgroups of the mapping class group of genus 2 surface by Dehn twists

In this note we give presentations, up to conjugacy, of all finite subgroups of the mapping class group of a closed surface of genus 2, using the Humphries generators. An application to homology representations is given.     

Exponential operations for intuitionistic fuzzy numbers and interval numbers in multi-attribute decision making

Intuitionistic fuzzy numbers (IFNs) have already been applied to many fields, especially in multi-attribute decision making (MADM). Based on the basic operational laws and information aggregation methods of IFNs, MADM with intuitionistic fuzzy information has become more and more popular. In this paper, we investigate the MADM problems where the attribute values take the form of interval numbers and the weight information on the attributes are expressed as IFNs. We first propose a novel exponential operational law based on IFNs and interval numbers, and then study some of its desirable properties. Based on the exponential operational law, we put forward an intuitionistic fuzzy weighted exponential aggregation operator, and utilize it to develop a MADM method. Finally, we apply our method to solve the decision making problem under uncertainty.     

On almost-sure versions of classical limit theorems for dynamical systems

The purpose of this article is to support the idea that “whenever we can prove a limit theorem in the classical sense for a dynamical system, we can prove a suitable almost-sure version based on an empirical measure with log-average”. We follow three different approaches: martingale methods, spectral methods and induction arguments. Our results apply, among others, to Axiom A maps or flows, to systems inducing a Gibbs–Markov map, and to the stadium billiard.     

Adsorption of nitrogen-containing aromatic molecules on Si(1 1 1)-7 × 7

The adsorption configurations of pyrimidine and triazine on Si(1 1 1)-7 × 7 were investigated using high-resolution electron energy loss spectroscopy (HREELS) X-ray photoelectron spectroscopy and density functional theory calculations. The HREELS spectra of chemisorbed monolayer show the coexistence of the C(sp²)-H and C (sp³)-H stretching modes together with the observation of the unconjugated CN(C) vibrational feature suggesting that the carbon atom and its para-nitrogen atom of pyrimidine and triazine directly participate in binding with the surface to form Si-C and Si-N σ-linkages. The core levels of the C-atom and its opposite nitrogen atom directly binding with Si-atoms experience a down-shifting by 1.8-1.9 and 1.4-1.6 eV, respectively. These experimental findings are consistent with the density functional theory calculations indicating that the carbon atom and its para-nitrogen atom favorably link with the adjacent adatom and rest atom pair to form C-Si and N-Si linkages.     

小Bond数条件下圆柱贮箱中液体晃动的模部分析

运用模部分析方法考察了小Bond数条件下圆柱贮箱中弯曲静液面对液体晃动模态的重构作用.研究表明,圆柱贮箱中的液体作小幅晃动时,参与晃动的各阶基本模态的正交性若仅由Bessel模部来给出,则弯曲静液面将使各阶模态加权耦合,形成新的特征模态;参与晃动的各阶基本模态的正交性若由三角函数模部来给出,则弯曲静液面将独立改变各阶模态的固有频率,各阶模态之间不耦合.运用新的重构模态来研究圆柱贮箱中液体的横向受迫晃动,给出了其模态选择特征.     

H9^＋团簇的体心立方结构与能量的理论计算

此文利用单电子在中心氢原子核与周围每个氢原子核之间形成单电子键的共振模型来划分通道，将改进的排列通道量子力学方法推广应用于Ｈ９＋的体心立方结构与能量的理论计算。结果发现，当中心与周围顶角问距Ｒ０＝１．９０ａ０时，总能量有一极小值－４．３０８ｈ．ａ．ｕ，表明Ｈ９＝的体心立方结构是稳定存在的。此外，Ｈ９团簇电离时体积要发生膨胀，大约膨胀到原来的１．５倍。