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1.
Rui Feng Zi-Ying Li Zhao-Quan Yao Zi-Ang Guo Yi-Nan Zhang Hao-Xiang Sun Wei Li Xian-He Bu 《中国科学:化学(英文版)》2022,65(1):128-134
The rational designability and chemical tunability of metal-organic frameworks(MOFs)are enabling tributes to efficaciously enhance their room temperature phosphorescence(RTP)performance.A family of stable anionic MOFs,[Zn2(4,5-ImDC)2]M2(NKU-132,M=(CH3)2NH2or(CH2CH3)2NH2),featuring significant RTP have been synthesized.By rational cation selection and in-situ replacement from dimethylammonium to diethylammonium,the phosphorescence lifetime is increased from 30.88 to126.3 ms,along with less sensitivity to air.This work provides an anti-quenching and lifetime tuning example for RTP-MOFmaterials via facile host-guest chemistry. 相似文献
2.
Luo Dajuan Liu Bingqian Gao Rong Su Lixia Su Yonghuan 《Journal of Solid State Electrochemistry》2022,26(3):749-759
Journal of Solid State Electrochemistry - Cortisol, a steroid hormone, has been confirmed as a kind of biomarker that reflects the stress response of psychobiology and related adverse health... 相似文献
3.
作为重要的化石能源,褐煤资源潜力巨大、分布广泛但综合利用率低。研究褐煤的分子结构模型,有助于预测褐煤在热解、液化和气化过程中的化学反应机理及反应路径,进而提高褐煤的综合应用水平。以云南峨山褐煤为研究对象,利用傅里叶变换红外光谱、13C核磁共振波谱及X射线光电子能谱等分析测试方法,获取了峨山褐煤的含碳、含氧及含氮结构参数。在此基础上,借助Gaussian 09计算平台,采用量子化学建模的方法构建并优化了峨山褐煤的分子结构模型。研究结果表明:峨山褐煤的芳碳率为39.20%,芳香碳结构主要为苯和萘,且芳香桥头碳与周边碳的比值χb为0.07;脂碳率为49.51%,脂肪碳结构主要为亚甲基,季碳和氧接脂碳;氧原子主要存在于羟基、醚氧、羰基和羧基结构中;含氮结构则以吡啶为主。基于元素分析、13C 核磁共振波谱分析,又经过热重实验消除褐煤中残余水分的影响后,计算出峨山褐煤的分子式为C153H137O35N2。依据分子式及分析结果计算出峨山褐煤的结构单元含量并构建出其初始结构模型,采用半经验法PM 3基组及密度泛函理论M06-2X/3-21G基组对初始分子构型进行优化。优化后的分子模型具有明显的三维立体特征,芳香环之间较为分散且在空间中排列不规则,芳香簇主要通过亚甲基、醚氧基、羰基、酯基和脂肪环连接,含氧官能团主要分布在分子边缘,脂肪族侧链较多。对优化后的分子模型进行振动频率计算进而获得了分子模型的模拟红外光谱,其与实验红外谱图吻合度良好,证明了峨山褐煤分子结构模型的准确性、合理性。分子结构模型的构建有利于直观地了解峨山褐煤的分子结构特征,从而有助于从微观分子角度研究峨山褐煤的宏观性质。同时,峨山褐煤分子结构模型可为其在热解、液化和气化等领域研究中提供理论指导。 相似文献
4.
Yu He Yating Guo Yanbin Yu Peifu Luo Honglong Qiu Guoming Huang 《Particle & Particle Systems Characterization》2021,38(5):2100038
In this study, manganese tellurite (MnTeO3) nanoparticles are developed as theranostic agents for magnetic resonance imaging (MRI)-guided photothermal therapy of tumor. MnTeO3 nanoparticles are synthesized via a simple one-step method. The as-synthesized MnTeO3 nanoparticles with uniform size show good biocompatibility. In particular, MnTeO3 nanoparticles exhibit a high photothermal conversion efficiency (η = 26.3%), which is higher than that of gold nanorods. Moreover, MnTeO3 nanoparticles also have high MRI performance. The longitudinal relaxivity (r1) value of MnTeO3 nanoparticles is determined to be 8.08 ± 0.2 mm −1 s−1, which is higher than that of clinically approved T1-contrast agents Gd-DTPA (4.49 ± 0.1 mm −1 s−1). The subsequent MnTeO3 nanoparticles-mediated photothermal therapy displays a highly efficient ablation of tumor cells both in vitro and in vivo with negligible toxicity. It is demonstrated that MnTeO3 nanoparticles can serve as promising theranostic agents with great potentials for MRI-guided photothermal therapy. 相似文献
5.
Journal of Algebraic Combinatorics - APR tilts for path algebra kQ can be realized as the mutation of the quiver Q in $${\mathbb Z}Q$$ with respect to the translation. In this paper, we show that... 相似文献
6.
Bohuai Xiao Jianqiao Dong Zhiye Wang Xu Wang Mingjun Sun Jing Guo Gongming Qian Yunchuan Li Shuai Chang 《Chemphyschem》2022,23(7):e202100833
One important prerequisite for the fabrication of molecular functional device strongly relies on the understanding the conducting behaviors of the metal-molecule-metal junction that can respond to an external stimulus. The model Lewis basic molecule 4,4′-(pyridine-3,5-diyl)dibenzonitrile (DBP), which can react with Lewis acid and protic acid, was synthesized. Then, the molecular conducting behavior of DBP, DBP-B(C6F5)3, and DBP-TfOH (DBP-B(C6F5)3, and DBP-TfOH were produced by Lewis acid and protonic acid treatment of DBP) was researched and compared. Given that their identical physical paths for DBP, DBP-B(C6F5)3, and DBP-TfOH to sustain charge transport, our results indicate that modifying the molecular electronic structure, even not directly changing the conductive physical backbone, can tune the charge transporting ability by nearly one order of magnitude. Furthermore, the addition of another Lewis base triethylamine (of stronger alkaline than DBP), to Lewis acid-base pair reverts the electrical properties back to that of a single DBP junction, that is constructive to propose a useful but simple strategy for the design and construction of reversible and controllable molecular device based on pyridine derived molecule. 相似文献
7.
8.
Yuan Xin Zhang Shuren Zhong Xuanmeng Yuan Hao Song Dongfan Wang Xiaoyu Yu Hanyang Guo Zijian 《中国科学:化学(英文版)》2022,65(10):1978-1984
Science China Chemistry - Oncogenic KRAS reprograms pancreatic ductal adenocarcinoma (PDAC) cells to a state that is awfully resistant to apoptosis. An alternative coping strategy is to trigger a... 相似文献
9.
Mathematical Notes - All the groups considered in this paper are finite, and $$G$$ always denotes a finite group; $$\sigma$$ is a partition of the set $$\mathbb{P}$$ of all primes, i.e.,... 相似文献
10.
Chen Yujie Sang Weixuan Chen Rong Liu Xue Li Xiaoyan Guan Fenfen Li Xun Xiao Hui 《Journal of Radioanalytical and Nuclear Chemistry》2020,324(1):367-373
Journal of Radioanalytical and Nuclear Chemistry - The nanoscale zero-valent nickel (nano-Ni0) was prepared by liquid-phase reduction method and characterized by BET, XPS, FT-IR and XRD and be used... 相似文献