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1.
Zhang  Hongchi  Liu  Rui  Li  Hui  Yang  Yang  Zhou  Feng 《Chemistry of Natural Compounds》2022,58(3):541-544
Chemistry of Natural Compounds -  相似文献   
2.
Research on Chemical Intermediates - Owing to the simultaneous utilization of photogenerated electrons and holes, coupling light-driven hydrogen (H2) evolution reaction (HER) and biomass-derived...  相似文献   
3.
The artificially accurate design of nonmetal electrocatalysts’ active site has been a huge challenge because no pure active species with the specific structure could be strictly controlled by traditional synthetic methods. Species with a multiconfiguration in the catalyst hinder identification of the active site and the subsequent comprehension of the reaction mechanism. We have developed a novel electro-assisted molecular assembly strategy to obtain a pure pentagon ring on perfect graphene avoiding other reconstructed structures. More importantly, the active atom was confirmed by the subtle passivation process as the topmost carbon atom. Recognition of the carbon-defect electrocatalysis reaction mechanism was first downsized to the single-atom scale from the experimental perspective. It is expected that this innovative electro-assisted molecular assembly strategy could be extensively applied in the active structure-controlled synthesis of nonmetal electrocatalysts and verification of the exact active atom.  相似文献   
4.
Amlexanox, an anti-inflammatory and anti-allergic agent, has been widely used clinically for the treatment of canker sores, asthma, and allergic rhinitis. Recently, amlexanox has received considerable attention in curing nonalcoholic fatty liver diseases and hepatitis virus infection. Herein, we first established a sensitive high-performance liquid chromatography-tandem mass spectrum (LC–MS/MS) method for the determination of amlexanox in rat plasma. Propranolol was used as the internal standard (IS). Using a simple protein precipitation method, the amlexanox and IS were separated with Capcell Pak C18 column (2.0 × 50 mm, 5 μm) and eluted with water and acetonitrile each containing 0.1% formic acid using gradient elution condition at a flow rate of 0.4 mL·min−1. Amlexanox and IS were detected by a triple quadrupole mass in multiple reactive monitoring (MRM) under the transitions of m/z 299.2 → 281.2 and m/z 259.9 → 116.1 with positive electrospray ionization, respectively. The calibration curves of amlexanox were established with the range of 50 to 2000 ng·mL−1 (r2 > 0.99). The validation method consisted of selectivity, accuracy, precision, carryover effect, matrix effect, recovery, dilution effect, and stability. The fully validated method was successfully applied to the pharmacokinetic study of amlexanox in Wistar rats.  相似文献   
5.
At present, the reactivity of cyclic alkanes is estimated by comparison with acyclic hydrocarbons. Due to the difference in the structure of cycloalkanes and acycloalkanes, the thermodynamic data obtained by analogy are not applicable. In this study, a molecular beam sampling vacuum ultraviolet photoionization time-of-flight mass spectrometer (MB-VUV-PI-TOFMS) was applied to study the low-temperature oxidation of cyclopentane (CPT) at a total pressure range from 1–3 atm and low-temperature range between 500 and 800 K. Low-temperature reaction products including cyclic olefins, cyclic ethers, and highly oxygenated intermediates (e. g., ketohydroperoxide KHP, keto-dihydroperoxide KDHP, olefinic hydroperoxides OHP and ketone structure products) were observed. Further investigation of the oxidation of CPT – electronic structure calculations – were carried out at the UCCSD(T)-F12a/aug-cc-pVDZ//B3LYP/6-31+ G(d,p) level to explore the reactivity of O2 molecules adding sequentially to cyclopentyl radicals. Experimental and theoretical observations showed that the dominant product channel in the reaction of CPT radicals with O2 is HO2 elimination yielding cyclopentene. The pathways of second and third O2 addition – the dissociation of hydroperoxide – were further confirmed. The results of this study will develop the low-temperature oxidation mechanism of CPT, which can be used for future research on accurately simulating the combustion process of CPT.  相似文献   
6.
Three nonfused ring electron acceptors (NFREAs) TTC6,TT-C8T and TT-TC8 were purposefully designed and synthesized.The molecular geometry can be adjusted by the steric hindrance of lateral substituents.According to the DFT calculations,from TTC6 to TT-C8T and TT-TC8,planarity of the molecular backbone is gradually improved,accompanying with the enhancing of intramolecular charge transfer effect.As for TT-TC8,the two phenyl substituents are almost perpendicular to the molecular backbone,which endues the acceptor with good solubility and suppresses it to form over-aggregation.Multidirectional regular molecular orientation and closer molecular stacking are formed in TT-TC8 film.As a result,TT-TC8 based devices afford the highest PCE of 13.13%,which is much higher than that of TTC6 (4.41%) and TT-C8T (10.42%) and among the highest PCE values based on NFREAs.  相似文献   
7.
中医古文献蕴藏着丰富的临床经验,是古代中医在行医过程中对临床诊疗的经验性总结,体现了中医学形成和发展的理论框架和思想基础.然而这些宝贵的临床经验不仅量大,而且分散在不同的文献中,使得中医从业者手工很难快速全面地获取它们,文献检索工具也只能提供文档级别的信息筛选,无法为这种细粒度的信息获取提供支持.此外,古汉语相对于现代汉语的不同特点也限制了主流文本分析工具的使用效果.为此本文提出面向临床经验获取的中医古文献信息抽取任务,用于识别古文献中描述临床经验的文本片段,手工标注了样本数据用于这种抽取模型的训练和测试,并设计了基于深度学习的序列标注器用于完成该任务.考虑到标注数据量小可能带来的过度拟合问题,本文引入对抗训练和虚拟对抗训练来增强模型的泛化能力.一系列充分的实验验证了模型的有效性,表明利用信息抽取技术从古文献获取中医临床经验具有可行性,为这一新的信息抽取任务提供了有希望的研究基线和可复用的标注数据集.  相似文献   
8.
人才是第一资源,人才引进培养是经济社会发展的一个关键,近年来我国各地纷纷出台吸引人才的重磅政策.为探求人才政策工具对人才的吸引力情况,在构建人才吸引力因素理论模型基础上,通过对178位人才问卷调查获得人才吸引力关键因素,对河北省163份人才政策文本进行数据挖掘,分析政策工具与人才吸引力因素的契合关系.研究得出创新氛围、人才培训培养、人才激励评价、创新创业支持、人才服务和薪资待遇等方面契合度高,政策效果较佳;工作场所仪器设备条件、配偶子女安置和住房补贴的契合关系为政策不足,应加大政策制定;人才载体和医疗社会保障的契合关系为政策冗余,需加强政策实施.  相似文献   
9.
Liu  Jingze  Fei  Qingguo  Wu  Shaoqing  Tang  Zhenhuan  Zhang  Dahai 《Nonlinear dynamics》2021,106(3):1869-1890
Nonlinear Dynamics - Rolling bearing and squeeze film damper will introduce structural nonlinearity into the dynamic model of aeroengine. Rubbing will occur due to the clearance reduction design of...  相似文献   
10.
采用自行设计的两种不同结构的熔融浸渍模具制备了连续玻璃纤维增强聚丙烯预浸带,测试了模具结构对预浸带的孔隙率、纤维断裂率、界面形貌、纤维分散均匀度和拉伸强度的影响,建立了纤维浸渍模型和纤维断裂模型,并通过理论模型对预浸带的孔隙率和断裂率进行理论预测。结果表明,本文建立的数学模型能够有效预测预浸带的浸渍程度和纤维断裂率,可用于浸渍模具结构的优化设计;在本文范围内,与波浪形模具相比,斜齿形模具的多楔形区结构可以有效地降低预浸带孔隙率和提升纤维分散程度;波浪形模具的流道圆角半径较大,楔形区个数较少,与斜齿形模具相比,可有效降低纤维断裂率并提升拉伸性能。  相似文献   
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