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991.
Dr. Shengliang Hu Ruixue Tian Lingling Wu Qing Zhao Prof. Jinlong Yang Prof. Jun Liu Shirui Cao 《化学:亚洲杂志》2013,8(5):1035-1041
Carbon quantum dots (CQDs) were synthesized by heating various carbon sources in HNO3 solution at reflux, and the effects of HNO3 concentration on the size of the CQDs were investigated. Furthermore, the oxygen‐containing surface groups of as‐prepared CQDs were selectively reduced by NaBH4, leading to new surface states. The experimental results show that the sizes of CQDs can be tuned by HNO3 concentration and then influence their photoluminescent behaviors; the photoluminescent properties are related to both the size and surface state of the CQDs, but the photocatalytic activities are determined by surface states alone. The different oxygen‐containing groups on the surface of the CQDs can induce different degrees of the band bending upward, which determine the separation and combination of the electron–hole pairs. The high upward band bending, which is induced by C?O and COOH groups, facilitates separation of the electron–hole pairs and then enhances high photocatalytic activity. In contrast, the low upward band bending induced by C? OH groups hardly prevents the electron–hole pairs from surface recombination and then exhibits strong photoluminescence. Therefore, both the photocatalytic activities and optical properties of CQDs can be tuned by their surface states. 相似文献
992.
993.
Xiang Wang Dr. Qian Xu Dr. Fengtao Fan Dr. Xiuli Wang Dr. Mingrun Li Prof. Zhaochi Feng Prof. Can Li 《化学:亚洲杂志》2013,8(9):2189-2195
By taking advantage of UV‐Raman spectroscopy and high‐resolution TEM (HRTEM), combined with the focused ion beam (FIB) technique, the transformation from GaOOH into α‐Ga2O3 and then into β‐Ga2O3 was followed. We found that the stepwise transformations took place from the surface region before developing into the bulk of single particles without particle agglomeration and growth. During the transformation from GaOOH into α‐Ga2O3, the elimination of water vapor through the dehydroxylation of GaOOH resulted in the formation of micropores in the single particles, whilst maintaining their particle size. For the phase transformation from α‐Ga2O3 into β‐Ga2O3, the nucleation of β‐Ga2O3 was found to occur at the surface defects and this process could be retarded by occupying these defects with a small amount of La2O3. By finely controlling the process of the phase transformation, the β‐Ga2O3 domains gradually developed from the surface into the bulk of the single particles without particle agglomeration. Therefore, the surface structure of the α‐Ga2O3 single particles can be easily tuned and a particle with an α@β core–shell phase structure has been obtained. 相似文献
994.
Yu‐Long Wang Meng Feng Xian Tao Qing‐Yun Tang Ying‐Zhong Shen 《Acta Crystallographica. Section C, Structural Chemistry》2013,69(1):25-28
The lanthanum(III) complexes tris(3,5‐diphenylpyrazolato‐κ2N,N′)tris(tetrahydrofuran‐κO)lanthanum(III) tetrahydrofuran monosolvate, [La(C15H11N2)3(C4H8O)3]·C4H8O, (I), and tris(3,5‐diphenyl‐1,2,4‐triazolato‐κ2N1,N2)tris(tetrahydrofuran‐κO)lanthanum(III), [La(C14H10N3)3(C4H8O)3], (II), both contain LaIII atoms coordinated by three heterocyclic ligands and three tetrahydrofuran ligands, but their coordination geometries differ. Complex (I) has a mer‐distorted octahedral geometry, while complex (II) has a fac‐distorted configuration. The difference in the coordination geometries and the existence of asymmetric La—N bonding in the two complexes is associated with intramolecular C—H...N/O interactions between the ligands. 相似文献
995.
Bi‐Qin Wang Hai‐Biao Yan Zheng‐Qing Huang Zhi Zhang 《Acta Crystallographica. Section C, Structural Chemistry》2013,69(6):616-619
A new metal–formate framework, poly[1H‐imidazol‐3‐ium [tri‐μ2‐formato‐manganese(II)]], {(C3H5N2)[Mn(HCOO)3]}n, was synthesized and its structural phase transition was studied by thermal analysis and variable‐temperature X‐ray diffraction analysis. The transition temperature is around 435 K. The high‐temperature phase is tetragonal and the low‐temperature phase is monoclinic, with a β angle close to 90°. The relationship of the unit cells between the two phases can be described as: aHT = 0.5aLT + 0.5bLT; bHT = −0.5aLT + 0.5bLT; cHT = 0.5cLT. In the high‐temperature phase, both the framework and the guest 1H‐imidazol‐3‐ium (HIm) cations are disordered; the HIm cations are located about 2mm sites and were modelled as fourfold disordered. The Mn and a formate C atom are located on fourfold rotary inversion axes, while another formate C atom is on a mirror plane. The low‐temperature structure is ordered and consists of two crystallographically independent HIm cations and two crystallographically independent Mn2+ ions. The phase transition is attributable to the order–disorder transition of the HIm cations. 相似文献
996.
997.
Strobilurins have become one of the most important classes of agricultural fungicides. To search for new strobilurin derivatives with high activity against resistant pathogens, a series of new β‐methoxyacrylate analogues containing substituted pyrimidine in the side chain with strobilurin pharmacophore were synthesized and their biological activities were tested. The compounds were confirmed and characterized by 1H‐NMR, elemental analysis and mass spectroscopy. The bioassays indicated that most of the compounds 1 exhibited potent antifungal activities against Colletotrichum orbiculare, Botrytis cinerea Pers and Phytophthora capsici Leonian at a concentration of 50 μg mL?1. Notably, compound 1b (R = 2,5‐dimethylphenyl) showed better antifungal activity against all the tested fungi than the commercial strobilurin fungicide azoxystrobin. 相似文献
998.
Zhao‐Hui Yan Zhu‐Zhen Han Xian‐Qing Hu Qing‐Xin Liu Wei‐Dong Zhang Run‐Hui Liu Hui‐Liang Li 《Helvetica chimica acta》2013,96(1):85-92
Two new sesquiterpenes, 1 and 2 , as well as the five known compounds 3 – 7 , were isolated from the stems of Euonymus alatus. Compounds 2 – 7 have a β‐dihydroagarofuran skeleton. The structures of these compounds were elucidated mainly by spectroscopic methods (1D‐, 2D‐NMR, ESI‐MS, and HR‐ESI‐MS). We also report the X‐ray crystal structure of evonine ( 3 ) for the first time. 相似文献
999.
Liu‐Bin Wei Hong‐E Yuan Jin‐Man Chen Qing‐Qing Wang Hui Wang Wen‐Cai Ye Guang‐Xiong Zhou 《Helvetica chimica acta》2013,96(1):150-157
Five new cycloartane glycosides, nervisides D–H ( 1 – 5 ), were isolated from the AcOEt‐ and H2O‐soluble portions of the 90% EtOH extract of the aerial part of the plant Nervilia fordii. The structures of the isolated glycosides were elucidated by extensive spectroscopic analysis including HR‐ESI‐MS and NMR data. The isolated nervisides D–H were evaluated for the cytotoxic activity in vitro against human‐tumor cell lines (CNE, Hep‐2 and HepG2) with the MTT method. 相似文献
1000.
Cong‐Mei Cao Yi‐Bing Wu Rui‐Xia Guo Mei Dong Françoise Sauriol Chang‐Hong Huo Qing‐Wen Shi Teiko Yamada Hiromasa Kiyota Yu‐Cheng Gu Bin Cong 《Helvetica chimica acta》2013,96(3):375-378
Torreyanoxane, a novel 3,4‐secoglutinane triterpenoid, was isolated from the pulp of Torreya nucifera. The structure was determined on the basis of spectroscopic methods. 相似文献