平面C-B样条的奇拐点分析

平面C-B样条曲线是三次均匀B样条的推广.通过移动C-B样条曲线段的一个控制点而固定其余三个控制点的方法,讨论了在曲线上形成零曲率点的移动控制点的轨迹,得到了C-B样条曲线段的尖点判别曲线、拐点判别区域,同时也给出了在曲线段上生成重结点的移动控制点的轨迹区域.     

UHPLC-DAD Characterization of Origanum vulgare L. from Atacama Desert Andean Region and Antioxidant,Antibacterial and Enzyme Inhibition Activities

The Lamiaceae family is an important source of species among medicinal plants highly valued for their biological properties and numerous uses in folk medicine. Origanum is one of the main genera that belong to this family. The purpose of the study was to determine the phenolic composition of the Origanum vulgare extract and evaluate the antimicrobial, antioxidant, and inhibitory activities of this species that grows in the Andean region of the Atacama Desert. High-performance liquid chromatography was performed to determine the main phenols. Rosmarinic acid was identified as the predominant phenolic compound in this species (76.01 mg/100 g DW), followed by protocatechuic acid, which to our knowledge, no previous study reported similar concentrations in O. vulgare. The oregano extract exhibited a content of total phenolic (3948 mg GAE/100 g DW) and total flavonoid (593 mg QE/100 g DW) with a higher DPPH antioxidant activity (IC₅₀ = 40.58 µg/mL), compared to the same species grown under other conditions. Furthermore, it was found to inhibit α-glucosidase activity with an IC₅₀ value (7.11 mg/mL) lower than acarbose (129.32 mg/mL). Pseudomonas syringae and Pantoea agglomerans (both MIC 0.313 mg/mL and MBC 1.25 mg/mL) were the bacteria most susceptible to oregano extract with the lowest concentration necessary to inhibit bacterial growth. These results open the door for the potential use of this plant to manage chronic diseases, and they expand the knowledge of the species cultivated in arid environmental conditions.     

不同部位人体气味的分析研究

运用SPME-GC/MS法对同一个体腋窝部、手部和足部的人体气味样品进行了采样分析,通过比较3个部位人体气味样品色谱图中共有成分相对峰面积比和非共有成分,结合使用相似度法对3个部位的人体气味进行了比较分析,三者具有较高的相似度,但仍存在一些细微的差别。     

P204萃取剂皂化过程中的物理化学性质及相区变化

Ｐ２０４萃取剂皂化过程中的物理化学性质及相区变化曾平,王贵清（湘潭大学化学系,湘潭,４１１１０５）关键词皂化Ｐ２０４萃取剂,物理化学性质,相区,微乳状液二－（２－乙基己基）磷酸（简称Ｐ２０４或ＨＡ）是一种良好的工业螫合萃取剂,在湿法冶金中得到广泛应用...     

超临界水临界区域判定方法研究

对超临界水在临界区域进行合理的判定和区域划分,对于深入理解超临界水在临界过渡区域的流动和换热相关特征具有重要的作用。本文分析了超临界水从拟液态区向拟汽态区过渡的过程中,其导热系数、动力粘度、定压比热和膨胀系数等相关参数的变化规律特征,并归纳了已有超临界水在临界区域的划分判定模型。分析结果表明,在临界过渡区域,超临界水的流动特征参数和换热特征参数均会发生一系列连续剧烈的变化;只有同时考虑超临界水的膨胀特性和最大比热特性,才能更加合理地对临界区域进行划分。在此分析基础上,本工作完善了超临界水的三区分析判定模型,得到了新的超临界水在临界区域的判定划分数据,并由此拟合得到了新的超临界水分区边界计算关系式。新的计算关系式的误差范围在±0. 3℃之内,满足计算分析的要求。     

Synergetic effects during sputter-assisted depth profiling: Growth-dominated topography development on InP and a model of the atomic mechanism

Growth-dominated extreme topography development on ionbombarded wafers of InP is reported and is explained in terms of the micro region model presented in summary form. This model postulates the existence of an ion-bombardment-produced ensemble of crystallites and non-crystalline aggregations of atoms (composed of the substrate material, of dopant and of oxygen from the native oxide layer) where the majority of InP micro regions is so small (nanometer dimensions) that most interstitials created in collision events between bombarding ions and atoms of the micro region can reach an interfacial boundary rather than recombine with a vacancy from the same or another collision event. These atoms are then transported via interfacial boundaries and over the surface to screw dislocations where crystal stubs proceed to grow until the damage rate by ion bombardment overtakes the growth rate. Ion-bombardment-induced compressive stresses favour diffusion towards the surface. Temperature transients within micro regions assist both interfacial diffusion and damage repair. The topography is a result of competition between growth and sputtering. Different growth rates cause different topographies. The development of an extreme topography can be suppressed by oxygen flooding of the sputtered surface, by simultaneous electron beam scanning, as well as by Cs⁺ ion bombardment.     

The ring opening of cyclopropylidene to allene: global features of the reaction surface

Summary The global features of the groundstate ring opening of cyclopropylidene to allene are studied by means ofab-initio FORS MCSCF calculations based on a minimal AO basis set. The energy surface is completely mapped out in terms of three reaction coordinates, namely the CCC ring-opening angle and two angles describing the rotations of the CH₂ groups. For each choice of these three variables, the twelve remaining internal coordinates are optimized by energy minimization. In the initial phase of the reaction, as the CCC angle opens, the CH₂ groups rotate in a disrotatory manner, maintainingC _s symmetry. This uphill reaction path leads to a transition region which occurs early, for a CCC angle of about 84°. In this transition region the reaction path branches into two pathways which are each others' mirror images. The system exhibits thus abifurcating transition region. Passed this region, the two pathways are overall conrotatory in character. However, these downhill reaction paths to the products are poorly defined because, from a CCC opening angle of about 90° on,the CH ₂ groups can rotate freely and isoenergetically in a synchronized, cogwheel-like manner and this disrotatory motion can mix unpredictably with the conrotatory downhill motion. There is no preference for any one of the two reaction pathways yielding the two stereoisomers of allene and the reaction is thereforenonstereospecific with respect to the numbered hydrogen atoms. The global surface is documented by means of contour maps representing slices corresponding to constant CCC angles. The bifurcating transition region is mapped in detail.Operated for the U.S. Department of Energy by Iowa State University under Contract No. 7405-ENG-82. This work was supported by the office of Basic Energy Sciences     

Screening of exon methylation biomarkers for colorectal cancer via LC‐MS/MS strategy

The identification of biomarkers would be of benefit for the diagnosis and treatment of colorectal cancer. DNA methylation in specific genomic regions, which had shown strongly association with disease genotypes, was an effective indicator to reveal the occurrence and development of cancers. To screen out methylation biomarkers for colorectal cancer (CRC), genomic DNA was isolated from colorectal cancerous and corresponding cancer‐adjacent tissues collected from 30 CRC patients and then bisulfite‐converted. The exon regions of 5 targeted genes (CNRIP1 , HIC1 , RUNX3 , p15 , and SFRP2 ) were amplified by using nested polymerase chain reaction with specific primers, and the amplicon was purified and hydrolyzed. The methylation levels of these specific regions were detected by liquid chromatography tandem mass spectrometry (LC‐MS/MS). The results showed that 5 targeted exon regions were successfully amplified and confirmed by sequencing. The methodological validations indicated that LC‐MS/MS was highly sensitive and accurate. The methylation levels of CNRIP1 and RUNX3 were remarkably high in CRC tissues with statistical difference when compared with corresponding cancer‐adjacent individuals, while that of HIC1 , p15 , and SFRP2 had no difference between 2 subjects. These findings supported CNRIP1 and RUNX3 as potential DNA methylation biomarkers for CRC diagnosis and treatment, and our LC‐MS/MS approach exhibited great advantages in the identification of regional DNA methylation biomarkers.     

γ-二氧化锰/K3[Fe(CN)6]溶液界面的电子转移反转区

Marcus电子转移理论的主要成果之一是预言了电子转移反应反转区的存在.从实验上 验证Marcus反转区仍是一个热点问题.通过对γ-MnO2/K3[Fe(CN)6]溶液界面平带电位、极 化曲线的测量,计算了在极化条件下,γ-MnO2导带的电子直接转移到溶液中氧化态物种[F e(CN)6]3-空电子能级上的速率常数ket,logket对外加电位作图,观察到了Marcus反转区. 从理论上也论证了在半导体/溶液界面上的直接电子转移反转区的存在.