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71.
Si Zhong Zhou 《数学学报(英文版)》2014,30(1):181-186
LetG be a graph,and k≥2 be a positive integer.A graph G is fractional independentset-deletable k-factor-critical(in short,fractional ID-k-factor-critical),if G I has a fractional k-factor for every independent set I of G.The binding number bind(G)of a graph G is defined as bind(G)=min|NG(X)||X|:=X V(G),NG(X)=V(G).In this paper,it is proved that a graph G is fractional ID-k-factor-critical if n≥6k 9 and bind(G)(3k 1)(n 1)kn 2k+2. 相似文献
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Inside Back Cover: Stepwise Assembly of MII7 Clusters Revealed by Mass Spectrometry,EXAFS, and Crystallography (Chem. Eur. J. 51/2016) 下载免费PDF全文
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Meng-Yue Jiang Li Yu Yi-Cheng Zhou Jing Jia Xue-Jian Si Wen-Wen Dong Zheng-Fang Tian Jun Zhao Dong-Sheng Li 《无机化学与普通化学杂志》2020,646(5):268-274
A novel three-dimensional (3D) d-f heterometallic metal-organic framework (MOF) formulated as [EuCd1.5L2(H2O)3] · 2H2O ( 1 ) [H3L = 5-(4-(tetrazol-5-yl)phenyl)isophthalic acid] was successfully synthesized and characterized. Structural analysis displays that 1 features a 3D (3, 12)-connected framework constructed by [Eu2Cd3(tetrazole)4(COO)8] units. The powder X-ray diffraction measurement of 1 immersed in different solvents reveals that 1 possess good solvent stability. It is worth noting that 1 displays highly selective detection for ronidazole (RDZ) and 4-nitrophenol (4-NP) through luminescence quenching. The possible mechanism of luminescent sensing is also well discussed. 相似文献
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Dr. Wei Liu Dr. Qiu‐Han Lin Dr. Yu‐Zhang Yang Dr. Xue‐Jiao Zhang Prof. Yu‐Chuan Li Dr. Zhi‐Hui Lin Prof. Si‐Ping Pang 《化学:亚洲杂志》2014,9(2):479-486
A family of energetic salts with high thermal stability and low impact sensitivity based on an oxygen‐containing cation, 2,4‐diamino‐1,3,5‐triazine‐6‐one, were synthesized and fully characterized by IR and multinuclear (1H, 13C) NMR spectroscopy, elemental analysis, and differential scanning calorimetry. Insights into their sensitivities towards impact, friction, and electrostatics were gained by submitting the materials to standard tests. The structures of 2,4‐diamino‐1,3,5‐triazine‐6‐one nitrate, 2,4‐diamino‐1,3,5‐triazine‐6‐one sulfate, 2,4‐diamino‐1,3,5‐triazine‐6‐one perchlorate, 2,4‐diamino‐1,3,5‐triazine‐6‐one 5‐nitrotetrazolate were determined by single‐crystal X‐ray diffraction; their densities are 1.691, 1.776, 1.854, and 1.636 g cm?3, respectively. Most of the salts decompose at temperatures over 180 °C; in particular, the salts 2,4‐diamino‐1,3,5‐triazine‐6‐one nitrate and 2,4‐diamino‐1,3,5‐triazine‐6‐one perchlorate, which decompose at 303.3 and 336.4 °C, respectively, are fairly stable. Furthermore, most of the salts exhibit excellent impact sensitivities (>40 J), friction sensitivities (>360 N), and are insensitive to electrostatics. The measured densities of these energetic salts range from 1.64 to 2.01 g cm?3. The detonation pressure values calculated for these salts range from 14.6 to 29.2 GPa, and the detonation velocities range from 6536 to 8275 m s?1; these values make the salts potential candidates for thermally stable and insensitive energetic materials. 相似文献
79.
Rongmei Si Dr. Li Wei Dr. Hong Wang Dingdian Su Prof. Samir H. Mushrif Prof. Yuan Chen 《化学:亚洲杂志》2014,9(3):868-877
Selective polymer wrapping is a promising approach to obtain high‐chiral‐purity single‐walled carbon nanotubes (SWCNTs) needed in technical applications and scientific studies. We showed that among three fluorene‐based polymers with different side‐chain lengths and backbones, poly[(9,9‐dihexylfluorenyl‐2,7‐diyl)‐co‐(9,10‐anthracene)] (PFH‐A) can selectively extract SWCNTs synthesized from the CoSO4/SiO2 catalyst, which results in enrichment of 78.3 % (9,8) and 12.2 % (9,7) nanotubes among all semiconducting species. These high‐chiral‐purity SWCNTs may find potential applications in electronics, optoelectronics, and photovoltaics. Furthermore, molecular dynamics simulations suggest that the extraction selectivity of PFH‐A relates to the bending and alignment of its alkyl chains and the twisting of its two aromatic backbone units (biphenyl and anthracene) relative to SWCNTs. The strong π–π interaction between polymers and SWCNTs would increase the extraction yield, but it is not beneficial for chiral selectivity. Our findings suggest that the matching between the curvature of SWCNTs and the flexibility of the polymer side chains and the aromatic backbone units is essential in designing novel polymers for selective extraction of (n,m) species. 相似文献
80.
Voltage‐Driven Reversible Insertion into and Leaving from a Lipid Bilayer: Tuning Transmembrane Transport of Artificial Channels 下载免费PDF全文
Wen Si Prof. Zhan‐Ting Li Prof. Jun‐Li Hou 《Angewandte Chemie (International ed. in English)》2014,53(18):4578-4581
Three new artificial transmembrane channel molecules have been designed and synthesized by attaching positively charged Arg‐incorporated tripeptide chains to pillar[5]arene. Fluorescent and patch‐clamp experiments revealed that voltage can drive the molecules to insert into and leave from a lipid bilayer and thus switch on and off the transport of K+ ions. One of the molecules was found to display antimicrobial activity toward Bacillus subtilis with half maximal inhibitory concentration (IC50) of 10 μM which is comparable to that of natural channel‐forming peptide alamethicin. 相似文献