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51.
A Strategy for the Preparation of Thioantimonates Based on the Concept of Weak Acids and Corresponding Strong Bases 下载免费PDF全文
Carolin Anderer Natalie Delwa de Alarcón Prof. Dr. Christian Näther Prof. Dr. Wolfgang Bensch 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(51):16953-16959
By following a new synthetic approach, which is based on the in situ formation of a basic medium by the reaction between the strong base Sb(V)S43? and the weak acid H2O, it was possible to prepare three layered thioantimonate(III) compounds of composition [TM(2,2′‐bipyridine)3][Sb6S10] (TM=Ni, Fe) and [Ni(4,4′‐dimethyl‐2,2′‐bipyridine)3][Sb6S10] under hydrothermal conditions featuring two different thioantimonate(III) network topologies. The antimony source, Na3SbS4 ? 9 H2O, undergoes several decomposition reactions and produces the SbIIIS3 species, which condenses to generate the layered anion. The application of transition‐metal complexes avoids crystallization of dense phases. The reactions are very fast compared to conventional hydrothermal/solvothermal syntheses and are much less sensitive to changes of the reaction parameters. 相似文献
52.
Multivalent Inhibitors for Carbohydrate‐Processing Enzymes: Beyond the “Lock‐and‐Key” Concept 下载免费PDF全文
Dr. Sébastien G. Gouin 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(37):11616-11628
During the last decades, tremendous chemical efforts have been dedicated to design monovalent inhibitors of carbohydrate‐processing enzymes, with comparatively few rewards in terms of marketed drugs. Recently, an alternative to the traditional “lock and key” approach has emerged. Multivalency, a widely used strategy for lectin inhibition, has been successfully applied to specific glycosidases and glycosyltransferases. 相似文献
53.
Combining Experimental and Computational Studies to Understand and Predict Reactivities of Relevance to Homogeneous Catalysis 下载免费PDF全文
Dr. Althea S.‐K. Tsang Italo A. Sanhueza Prof. Dr. Franziska Schoenebeck 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(50):16432-16441
This article showcases three major uses of computational chemistry in reactivity studies: the application after, in combination with, and before experiment. Following a brief introduction of suitable computational tools, challenges and opportunities in the implementation of computational chemistry in reactivity studies are discussed, exemplified with selected case studies from our and other laboratories. 相似文献
54.
Philipp Rotering Lukas F. B. Wilm Janina A. Werra Dr. Fabian Dielmann 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(2):406-411
Electron-rich tertiary phosphines are valuable species in chemical synthesis. However, their broad application as ligands in catalysis and reagents in stoichiometric reactions is often limited by their costly synthesis. Herein, we report the synthesis and properties of a series of phosphines with 1-alkylpyridin-4-ylidenamino and 1-alkylpyridin-2-ylidenamino substituents that are accessible in a very short and scalable route starting from commercially available aminopyridines and chlorophosphines. The determination of the Tolman electronic parameter (TEP) value reveals that the electron donor ability can be tuned by the substituent pattern at the aminopyridine backbone and it can exceed that of common alkylphosphines and N-heterocyclic carbenes. The potential of the new phosphines as strong nucleophiles in phosphine-mediated transformations is demonstrated by the formation of Lewis base adducts with CO2 and CS2. In addition, the coordination chemistry of the new phosphines towards CuI, AuI, and PdII metal centers has been explored, and a convenient procedure to introduce the most basic phosphine into metal complexes starting from air-stable phosphonium salt is described. 相似文献
55.
T. V. Beatriceveena A. Sree Rama Murthy S. Murugesan E. Prabhu K. I. Gnanasekar 《Angewandte Chemie (International ed. in English)》2020,59(6):2241-2245
Owing to a wide range of industrial applications and fundamental importance, delafossite compounds have gathered tremendous interest in research community. In this study, the formation of hexagonal nanoplates of AgInO2 mainly dominated by (00l) facets with no metallic Ag impurity, reported using a facile hydrothermal route at 180 °C using KOH as mineralizer by adopting a factorial design approach. Rietveld analysis of the powder XRD pattern and SAED confirms the rhombohedral system of AgInO2. FE‐SEM image shows a uniform hexagonal plate‐like morphology with an average width of about 300 nm and thickness of 70 nm. XPS and EDX analysis confirm potassium ion free AgInO2. A specific surface area of about 48.5 m2 g?1 is arrived from N2 adsorption studies. Temperature‐dependent AC impedance measurements revealed an activation energy of 0.24 eV/f.u. Further, TG‐DTA studies found that the compound is stable in air up to 595 °C. 相似文献
56.
Julien Warnan Erwin Reisner 《Angewandte Chemie (International ed. in English)》2020,59(40):17344-17354
From the understanding of biological processes and metalloenzymes to the development of inorganic catalysts, electro‐ and photocatalytic systems for fuel generation have evolved considerably during the last decades. Recently, organic and hybrid organic systems have emerged to challenge the classical inorganic structures through their enormous chemical diversity and modularity that led earlier to their success in organic (opto)electronics. This Minireview describes recent advances in the design of synthetic organic architectures and promising strategies toward (solar) fuel synthesis, highlighting progress on materials from organic ligands and chromophores to conjugated polymers and covalent organic frameworks. 相似文献
57.
《Arabian Journal of Chemistry》2020,13(8):6472-6492
The manganese dioxide nanoparticles (MnO2 NPs) were synthesized using Vernonia amygdalina leaf extract which was used as a reducing, capping, and stabilizing agents due to the presence of bioactive phytochemical compounds. Twenty five runs were designed to investigate the effect of V. amygdalina leaf extract ratio (A), initial potassium permanganate (KMnO4) concentration (B), pH (C), and reaction time (D) on the biosynthesized MnO2 NPs using 4-factor, 4-level D-Optimal Response Surface Quadratic Design Model approach. The relationship between physicochemical variables and absorption responses were established using transform second degree polynomial quadratic model. The effects of each absorption responses were analyzed by ANOVA principle using quadratic equations. A very low p-values (<0.0001), non-significant Lack of Fit F-values, and reasonable regression coefficient values (coefficient R2 = 0.9790, adjusted R2 = 0.9496, and predicted R2 = 0.8452) suggested that there is an effective correlation between experimental results and predicted values. Numerical and graphical optimized results demonstrated that the optimized conditions for the predicted absorbance at 320 nm (1.095) were suggested at 43.72%, 1.81 mM, 6.02, and 103.42 min for V. amygdalina leaf extract ratio, initial KMnO4 concentration, pH, and reaction time, respectively. Under these optimal conditions, the average absorbance from four experimental run was recorded to be 0.9678. This result was very closest to the predicted values. The average size elucidated by X-ray diffraction (XRD) analysis was found in the range between 20 nm and 22 nm. The stretching/or and vibrational, surface topography, thermal, and surface roughness as well as its porosity distributions were investigated by UV–Vis spectroscopy, Fourier transforms infrared (FTIR), scanning electron microscopy (SEM), differential scanning calorimeter (DSC), and Gwyddion software analysis. 相似文献
58.
根据压控器件的特点,设计出了适用于任意占空比的磁隔离驱动电路。通过仿真,进一步得到最优化的实际驱动电路,最后给出了实验波形。 相似文献
59.
Shujing Xu Dang Ding Xujie Zhang Lin Sun Dongwei Kang Boshi Huang Xinyong Liu Peng Zhan 《Molecules (Basel, Switzerland)》2022,27(3)
Viral infections pose a persistent threat to human health. The relentless epidemic of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has become a global health problem, with millions of infections and fatalities so far. Traditional approaches such as random screening and optimization of lead compounds by organic synthesis have become extremely resource- and time-consuming. Various modern innovative methods or integrated paradigms are now being applied to drug discovery for significant resistance in order to simplify the drug process. This review provides an overview of newly emerging antiviral strategies, including proteolysis targeting chimera (PROTAC), ribonuclease targeting chimera (RIBOTAC), targeted covalent inhibitors, topology-matching design and antiviral drug delivery system. This article is dedicated to Prof. Dr. Erik De Clercq, an internationally renowned expert in the antiviral drug research field, on the occasion of his 80th anniversary. 相似文献
60.
通过对线间电容耦合模型的研究, 提出了一种基于互连线电容耦合的SR锁存电路设计方案. 该方案首先分析互连线间电容耦合关系, 利用MOS管栅极电容模拟互连线电容; 然后利用电容耦合结构与线计算特性, 设计或非逻辑门电路, 在此基础上实现基于互连线电容耦合的SR锁存电路; 最后在TSMC 65nm Spectre环境下仿真验证. 结果表明 所设计的电路逻辑功能正 确, 且具有低硬件开销特性. 相似文献