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111.
Suńol J. J. Saurina J. Carrillo F. Colom X. 《Journal of Thermal Analysis and Calorimetry》2003,72(2):753-758
Comparison of Lyocell, modal and viscose fibers was performed by means of differential scanning calorimetry, thermogravimetry
and scanning electron microscopy. Thermal analysis was performed in air atmosphere. Samples were mercerized (21.3 g 100 mL-1)
or submitted to solar radiation (seven months). Solar degraded samples presents a higher thermal stability and are initially
less degraded. Furthermore, Lyocell fiber is the most stable under thermal degradation conditions. Heating produces a reduction
of the fiber diameter (about 50%).
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
112.
113.
Chao Wang Jing Wang Xiang Xiao Guobin Zhong Shijia Wu Kaiqi Xu Wei Zhao Wei Su Jie Zeng Baojun Wu Weili Zhang Changcheng Wu Zhiqiang Shi 《中国化学快报》2019,30(6):1269-1272
A novel cyclic ammonium salt, N,N-dimethylpyrrolidinium tetrafluoroborate (P11-BF4), was successfully synthesized for the first time. The smallest cyclic structure of P11-BF4 induced high solubility and conductivity in PC, which can easier enter the micropores of activated carbon and occupy more surface area during charge/discharge process. 相似文献
114.
过氧化氢氧化罗丹明6G催化荧光法测定铁 总被引:1,自引:1,他引:1
基于在高氯酸溶液中痕量铁对过氧化氢氧化罗丹明 6G具有催化作用 ,建立了催化荧光法测定痕量铁的新方法。方法的检出限为 1.4× 10 - 8g·ml- 1,线性范围为 0 .0 2 0 .6 μg·ml- 1。该方法用于人发、面粉中痕量铁的测定 ,结果满意 相似文献
115.
铬的形态分析研究与进展 总被引:9,自引:1,他引:9
综述了Cr(Ⅲ)、Cr(Ⅵ)形态分析的发展。内容包括概述、样品分离富集、光谱分析、色谱分析等。引用文献43篇。 相似文献
116.
Huiping Chen Duane R. Bujalski Kai Su 《Journal of the American Society for Mass Spectrometry》2005,16(4):524-534
This paper describes the characterization of low molecular weight components of four materials using electrospray ionization Fourier transform mass spectrometry (ESI-FTMS). The materials in the current study are [(ViMe2SiO1/2)x(PhSiO3/2)y(SiO4/2)z] (MTQ), [(ViMe2SiO1/2)x(SiO4/2)y] (MQ), and [(SiO4/2)x(HO1/2)y(tBuO1/2)z] (Q) silsesquioxanes. Accurate mass measurements coupled with knowledge of resin chemistry afforded siloxane composition determination that was used to propose specific structures for the oligomers. Branched or linear (TnQmMn+2m+2), and monocyclic (TnQmMn+2m) structures are predominant structures for the low molecular weight species in MTQ. For MQ and Q, more condensed structures, such as partially opened cage structures (QmM2m?6 and QmM2m?8), were identified. The differences between MQ, Q, and MTQ are likely attributed to differences in intrinsic structure and reactivity of T and Q building blocks. The structural information obtained for these oligomeric species will ultimately provide a better understanding of new resin materials and their associated physical properties. 相似文献
117.
Reaction of the semi-rigid ligand 2,4-bis(1-imidazolylmethyl)-mesitylene (m-bimms) with CdCl2 afforded a boat-like molecular rectangle [Cd(m-bimms)Cl2]2 · 1/2H2O (1), with the orientation of the two imidazolyl arms of the ligand in syn-conformation and bridging chloride ions bisecting the macrocycle. Weak Cl· · ·H—C interations further extended the dimers into 1D infinite chains with nanoscopic channels. An analogous reaction with Cd(NO3)2 gave a 1D coordination polymer [Cd(m-bimms)2(NO3)2]n · 2nH2O (2) composed of nanoscopic metallamacrocycles, where the two imidazolyl arms adopt an anti-conformation. Different anions result in different ligand conformations and thus determine the varied molecular architectures. 相似文献
118.
Ying Wang Pu Xiao Gang Qiang Wu Su Qing Shi Jun Nie 《中国化学快报》2007,18(8):977-980
A benzophenone derivative photoinitiator, HBP-TDI-HQ-TDI-HBP (HTCTH), was synthesized based on 4-hydroxy benzophenone (HBP), toluene-2,4-diisocyanate (TDI) and hydroquinone (HQ). HTCTH was a more effective photoinitiator which had longer wavelength absorption in the UV-vis absorption spectra than the low molecular counterpart benzophenone (BP). It showed that both rate of polymerization (Rp) and final conversion (P) increased with increase of amine and HTCTH concentration in photopolymerization. 相似文献
119.
含氮宾的两个三核羰基铁簇合物是由[Et_3NH][HFe_3(CO)_(11)]与C_6H_5NCO在苯中反应获得。应用四园衍射仪测定了H_2Fe_3(N-C_6H_5)(CO)_9(Ⅰ)和Fe_3(N-C_6H_5)(μ_3-CO)(CO)_9(Ⅱ)的晶体结构。晶体数据为:C_(15)H_7NO_9Fe_3(Ⅰ),空间群P2_1/a,a=18.343(2),b=9.072(1),c=11.451(1)(?),β=102.03(1)°,V=1863.7(?)~3,Z=4,D_c=2.143g/cm~3;C_(16)H_5NO_(10)Fe_3(Ⅱ),空间群P2_1/c,a=8.634(1),b=13.026(1),c=17.642(2)(?),β=97.68(1)°,V=1966.3(?)~3,Z=4,D_c=1.820g/cm结构系用直接法解出,最后R_(Ⅰ)因子为0.033,R_(Ⅱ)因子为0.027。测定结果表明,(Ⅰ)和(Ⅱ)分子均具有C_s对称性,且三个Fe原子共面,呈近似等边三角形结构。(Ⅰ)中面桥N原子以不对称方式与三个Fe原子成键;(Ⅱ)中面桥羰基以不对称方式与三个Fe原子键连。Fe-N和Fe-C键长分别在1.896-1.938(?)和2.006-2.110(?)之间。 相似文献
120.