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31.
双环和多环化合物中双键^13C NMR化学位移计算   总被引:1,自引:1,他引:0  
余志立 《波谱学杂志》1997,14(6):515-520
介绍了双环和多环化合物中双键^13C NMR化学位移计算。  相似文献   
32.
Our purpose in this paper is, by constructing some useful measurement bases, to show that two senders can jointly prepare an arbitrary three-qubit state to a remote receiver via some shared mixed resources. Then, the success probability can be improved by using the permutation group to classify the preparation state. Furthermore, this scheme can be extended to multiple senders, or prepare four-qubit |χ〉 and five-qubit Brown state.  相似文献   
33.
近年来, 以生物质为基础的生物柴油得到了迅速发展, 导致了粗甘油过剩. 通过甘油选择性氢解制1,3-丙二醇, 进而被用于合成高价值的聚对苯二甲酸丙二醇酯被认为是最具工业应用潜力的反应之一, 对于提高生物柴油的利用效率有着极其重要的意义. 但由于反应空间位阻和热力学上的限制给甘油氢解制1,3-丙二醇带来了很大的挑战, 因此需要设计高活性的金属-酸双功能催化剂以降低甘油第二个C-O键断裂的活化能和减少其他副反应的发生. 目前Pt-W和Ir-Re双功能催化剂可高选择性制得1,3-丙二醇, 但仍需较严苛的反应条件实现对氢气的活化和解离. 本课题组曾将准单原子/单原子Pt高度分散于具有大量氧空位和酸位点的WOx载体上, 十分有利于甘油选择性氢解制1,3-丙二醇反应; 在Au-Pt/WOx催化剂中添加Au可促进B酸产生, 进而提高了甘油转化率和1,3-丙二醇的选择性.为了进一步研究Au对Pt/WOx催化剂结构和催化性能的影响, 本文利用CTAB辅助吸附法制备了Au/WO3, 再浸渍Pt制得Pt/Au/WO3双金属催化剂. 在甘油选择性氢解制1,3-丙二醇反应中, 所制催化剂表现出比Au-Pt/WOx更好的催化活性, 1,3-丙二醇时空收率为0.078 g1,3-PDO/(gcat·h), 是后者的1.95倍. 值得一提的是, Au-Pt/WOx催化剂在低压时活性较高, 而Pt/Au/WO3催化剂活性则在压力的升高而提高; 另外反应温度的升高导致副产物正丙醇的选择性上升, 1,3-丙二醇的选择性降低. 因此, 适宜的反应条件为155℃和5 MPa. 与Pt/WO3和Pt/WOx相比, Pt/Au/WO3表现出了更优异的催化性能, 其1,3-丙二醇的时空收率是Pt/WO3的2.36倍和Pt/WOx的4倍.为了探究Au的掺入对Pt/WOx催化剂性能的影响, 通过XRD, TEM, H2-TPR和XPS等技术对催化剂进行了深入表征. 结果表明, 与Pt/WO3相比, Pt/Au/WO3-600催化剂的XRD衍射峰向小角度偏移, 其原因是Au3+离子半径(0.85 ?)比W6+的(0.60 ?)大, Au3+以取代晶格W6+形式进入WO3晶格中; 对H2-TPR前300 ℃耗氢量的计算可知:Pt/WO3可被还原至Pt/WO2.96, 而Pt/Au/WO3可被还原至Pt/Au/WO2.91. 因此与Pt/WO3相比, Pt/Au/WO3表面氧空位更加丰富. TEM和XPS表征可知, 添加0.1 wt%Au后, 促进了更低价态的Pt均匀分散在WO3载体上, 其平均粒径为2.36 nm.综上所述, Au的掺杂改变了Pt/Au/WO3双金属催化剂的结构, 不仅降低了Pt和W的还原温度, 削弱了Pt和W之间的相互作用, 也促进了更低价态的Pt均匀分散于WO3载体上, 使得Pt/Au/WO3双金属催化剂在甘油氢解制1,3-丙二醇反应中具有更为优异的活性和产物选择性. 该催化剂有望被广泛运用于其他生物质平台化合物加氢脱氧的反应中.  相似文献   
34.
Two‐dimensional (2D) layered semiconducting transition‐metal dichalcogenides (TMDCs) are promising candidates for next‐generation ultrathin, flexible, and transparent electronics. Chemical vapor deposition (CVD) is a promising method for their controllable, scalable synthesis but the growth mechanism is poorly understood. Herein, we present systematic studies to understand the CVD growth mechanism of monolayer MoSe2, showing reaction pathways for growth from solid and vapor precursors. Examination of metastable nanoparticles deposited on the substrate during growth shows intermediate growth stages and conversion of non‐stoichiometric nanoparticles into stoichiometric 2D MoSe2 monolayers. The growth steps involve the evaporation and reduction of MoO3 solid precursors to sub‐oxides and stepwise reactions with Se vapor to finally form MoSe2. The experimental results and proposed model were corroborated by ab initio Car–Parrinello molecular dynamics studies.  相似文献   
35.
Peptides and proteins have become very promising drug candidates in recent decades due to their unique properties. However, the application of these drugs has been limited by their high enzymatic susceptibility, low membrane permeability and poor bioavailability when administered orally. Considerable efforts have been made to design and develop drug delivery systems that could transport peptides and proteins to targeted area. Although it is of great importance to determine the composition after loading a drug to the carrier, the ability to do so is significantly limited by current analytical methods. In this letter, five important proteins, α1-antitrypsin, hemoglobin human, human serum albumin, human transferrin and r-globulin were chemically conjugated to two model drug carriers, namely carbon dots and polymer O-(2-carboxyethyl) polyethylene glycol. A simple yet convenient method based on circular dichroism spectroscopy was developed to determine the compositions of the various protein-carrier conjugates.  相似文献   
36.
The essential oil from Filifolium sibiricum (L.) Kitam were extracted using hydrodistillation and GC-MS was used to analyse the essential oil. The main components were espatulenol (8.55%), geranyl acetate (8.03%), caryophyllene oxide (5.47%), calamenene (4.79%), geraniol (4.28%), calamenene (4.53%), geraniol (4.06%), cedrene epoxide (3.23%), myrtenol (3.18%), transgeranylgeranio (3.13%), etc. The essential oil showed intensive inhibitory effects against MCF-7 with IC50 level of 0.78 mg/mL, HepG-2 with IC50 level of 0.44 mg/mL, SKOV-3 with IC50 level of 0.27 mg/mL, BGC-823 with IC50 level of 0.34 mg/mL. In the antibacterial test, the essential oil showed the significant antibacterial activities. The MIC and MBC values were 5.20 and 5.20 mg/mL against Staphylococcus aureus.  相似文献   
37.
以二乙二醇十八烷基醚和甲基丙烯酰氯为原料,采用醇钠-酰氯法合成了二乙二醇十八烷基醚单甲基丙烯酸酯(DEGOEMA),并利用自由基聚合得到聚(二乙二醇十八烷基醚单甲基丙烯酸酯)(PDEGOEMA). 采用凝胶渗透色谱(GPC)分析测试了PDEGOEMA的分子量和分子量分布. 通过傅里叶变换红外光谱(FTIR)、核磁共振氢谱(1H NMR)、差示扫描量热(DSC)、热重(TG)和X射线衍射(XRD)对DEGOEMA和PDEGOEMA的结构、相变行为、热稳定性和晶体结构进行了研究. 结果表明,这种新型单体及其聚合物是一种具有稳定的结构、良好的结晶性能、高相变焓及良好热稳定性的相变材料. PDEGOEMA的起始吸热温度为41 ℃,起始放热温度为36 ℃,热焓为73 J/g,在314 ℃以下热稳定性良好,可用于加工或使用温度较高的环境.  相似文献   
38.
Li X  Xiong Z  Ying X  Cui L  Zhu W  Li F 《Analytica chimica acta》2006,580(2):170-180
A rapid ultra-performance liquid chromatography-electrospray ionization tandem mass spectrometric (UPLC–ESI-MS/MS) method was developed for the qualitative and quantitative determination of the constituents of the flower of Trollius ledibouri Reichb. The analysis was performed on an AcQuity UPLC™ BEH C18 column using gradient elution with a mobile phase of 0.1% acetic acid and acetonitrile over 20 min. A tandem quadrupole spectrometer operating in either full scan mode or in MS/MS mode for multiple reaction monitoring (MRM) was used for the qualitative and quantitative analysis of the constituents, respectively. According to the mass spectrometric fragmentation mechanism and UPLC–ESI-MS/MS data, the chemical structures of 15 constituents of the flower of T. ledibouri Reichb. were identified on-line without time-consuming isolation and four of them, 2″-O-β-l-galactopyranosylorientin, 2″-O-β-arabinopyranosylorientin, orientin and vitexin, were quantified. The limits of quantification of these four flavonoids were 540, 321, 515 and 220 μg g−1 plant material, respectively. Four commercial samples from different sources were analyzed. The UPLC–ESI-MS/MS method for analyzing the constituents can be used to evaluate the quality of the flower of T. ledibouri Reichb.  相似文献   
39.
三线摆法是测量转动惯量的常用方法, 理论上通常都是把摆线作理想处理(即摆线质量趋于0), 但在工程测量中, 被测工件往往较重, 摆线不再是轻质细线, 摆线质量势必会对空载悬盘的转动惯量测量产生影响. 本文应用哈密顿原理和变量替换, 导出三线摆摆线的变张力弦振动方程, 通过对摆线与悬盘连接点(x=0)的运动状态讨论, 推得摆线质量不能忽略情形下的对称式三线摆的转动惯量计算式, 并借助于MATLAB 软件快速便利地进行计算.  相似文献   
40.
The purpose of the study is to summarize the application rule of sine wave and other simple symmetrical wave signal magneto-optical modulation in azimuth measurement, and acquire the limit on modulation signal when establishing azimuth measurement model. Firstly, we analyze the principle of traditional azimuth measurement system based on sine wave signal magneto-optical modulation, and establish the error free measurement model based on trigonometric function, after that we present the measurement models based on mixed signal with tangent, cosine and sine function, respectively. Secondly, we discuss the application feasibility of rectangle wave, triangle wave and sawtooth wave signal magneto-optical modulation in azimuth measurement respectively, and establish the azimuth measurement models based on rectangle wave and triangle wave signal modulation respectively, and analyze the reason why the sawtooth wave signal modulation cannot be applied in the azimuth measurement. Finally, we summarize the four simple signal magneto-optical modulation and acquire the requirements on modulation signal when establishing the azimuth measurement model based on simple wave single magneto-optical modulation. The study has an important guiding significance on the application of simple symmetrical wave magneto-optical modulation in azimuth measurement.  相似文献   
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