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近年来对溶剂革取过程中有机相形成微乳状液的研究正引起人们的重视同,我们曾用付里叶变换红外光谱法研究过钢皂及钾皂2一乙基已基股酸单·2一乙基已基酯(简写为NaA及KA下同)加水形成微乳状液的过程,观察到P二0,P-0-C,P-0-HH-0-H和0-H等基团吸收谱带频率或强度的变化[‘剑.本文进一步对#、销和钾三种碱金属皂化2一乙基已基胁酸单一2一乙基已基酯有机相微乳状液的形成及其红外光谱作深入研究.1实验部分五.1样品的制备问将金属捏、销和钾各置于2一乙基巴基磷酸单一2一乙基已基酯(以HA表示,下同)一正庚烷中加热回流… 相似文献
175.
Lingjia Xu Liangliang Zhu Shi Wu Xiaopeng Chen Qiwen Teng 《Central European Journal of Chemistry》2006,4(4):732-742
Supermolecular complexes formed by oligophenyleneethynylene derivatives and isophthalic acid were studied using AM1 method
to obtain binding energy. Electronic spectra and IR spectra of the complexes were calculated by INDO/CIS and AM1 methods based
on AM1 geometries. Results indicated that the dimer could be formed by the monomers via hydrogen bonding because of the negative
binding energy. Binding energy of the complexes was affected by electronegativity and steric effects of the substituents.
The first UV absorptions and IR frequencies of N-H bonds of the complexes were both red-shifted compared with those of the
monomers. The complexes could bind small molecules via hydrogen bonds, resulting in the change in UV absorptions and an increase
in IR frequencies of N-H bonds. 相似文献
176.
A series of trinuclear metal clusters MS4(M'PPh3)2(M'PPh3) (M = Mo, W; M' = Cu, Ag, Au) have been studied using the density functional theory (DFT) method. The static polarizabilities and hyperpolarizabilities of the model clusters have been calculated using the finite-field (F-F) method. The model clusters, divided into two groups, are alike in the structure of two fragments of rhombic units M-(mu-S)2-M' (M = Mo, W; M' = Cu, Ag, Au), perpendicular to each other, which are joined by sharing the bridge metal M. It is the charge transfer from one of these moieties to the other in these characteristic sulfido-transitional metal cores that is responsible for the polarizabilities and hyperpolarizabilities. This kind of electronic delocalization, different from that of the planar pi-system, is interesting and warrants further investigation. The structural effects on properties are important. In these models, considerable third-order nonlinearities are exhibited. The element substitution effect of Mo and W is weak, while that of Cu and Ag is relatively substantial. An overall order is gamma xxxx(Mo-Ag) > gamma xxxx(W-Ag) > gamma xxxx(Mo-Au) > gamma xxxx(W-Au) > gamma xxxx (Mo-Cu) > gamma xxxx(W-Cu) and gamma av(Mo-Ag) approximately gamma av(W-Ag) > gamma av(Mo-Au) approximately gamma av(W-Au) approximately gamma av (Mo-Cu) approximately gamma av(W-Cu). 相似文献
177.
气相色谱质谱联用仪与微机的数据传输和处理 总被引:1,自引:0,他引:1
报道了一种用于气相色谱质谱联用仪和微机之间实现数据传输和处理的方法。方法可更有效地利用质谱仪采集的数据,解决了工作站处理数据的局限性。经数据格式转换,原始数据可以在微机上实现色谱峰再现,从而为色谱条件的优化和定量数据处理创造了条件。 相似文献
178.
Margaret C. Gerthoffer Sikai Wu Bo Chen Tao Wang Steven Huss Shalisa M. Oburn Vincent H. Crespi John V. Badding Elizabeth Elacqua 《Chemical science》2020,11(42):11419
Limited supramolecular strategies have been utilized to synthesize sequence-defined polymers, despite the prominence of noncovalent interactions in materials design. Herein, we illustrate the utility of ‘sacrificial’ aryl-perfluoroaryl supramolecular synthons to synthesize sp3-hybridized nanothreads from sp2-enriched reactants. Our strategy features A–B reactant pairs in the form of a phenol:pentafluorophenol co-crystal that is preorganized for an electronically-biased and sequence-defined polymerization. The polymerization, initiated at 12 GPa, affords an alternating copolymer featuring exogenous –OH functionalities. The external substitution is confirmed through IR spectroscopy. Importantly, the inclusion of the functional unit provides the first experimental glimpse at reaction mechanism: keto–enol tautomerization that can only occur during cycloaddition is observed through IR spectroscopy. Our approach realizes the first example of a functionalized nanothread and attains sequence definition through sacrificial supramolecular preorganization and presents a further approach for de novo design of complex nanothreads.Supramolecular synthons are exploited to synthesize –OH functionalized sp3-rich sequence-defined nanothreads using pressure-induced polymerization of a phenol:pentafluorophenol co-crystal. 相似文献
179.
IMPROVED PROPERTIES OF METALLOCENE-CATALYZED LINEAR LOW-DENSITY POLYETHYLENE/POLYPROPYLENE BLENDS DURING ULTRASONIC EXTRUSION 总被引:1,自引:0,他引:1
Hong Wu Shao-yun Guo 《高分子科学》2007,(4):357-364
Metallocene-catalyzed linear low-density polyethylene/polypropylene (mLLDPE/PP) blends were prepared by ultrasonic extrusion in this work. Their extrusion processing behaviors were estimated by online measured data, such as the die pressure and flow rate. Crystallization and mechanical properties of the blends were also investigated. The results show that the addition of PP improves the processing behaviors of mLLDPE, but has little effect on its mechanical properties. On the other hand, the addition of mLLDPE improves the impact strength of PP, but has little effect on its processing behavior. The processing behaviors and mechanical properties of mLLDPE/PP blends get further improved due to the presence of ultrasonic oscillation during extrusion. Compared with PP-rich blends, the apparent viscosity drop of mLLDPE-rich blends is more sensitive to ultrasonic oscillation. The ultrasonic oscillation affects the crystal nucleation, while barely the other crystalline behaviors of the blends. 相似文献
180.
笼形聚偕胺肟树脂的研究HX/ACAO树脂吸附贵金属 总被引:3,自引:0,他引:3
氢卤酸、硝酸、硫酸、磷酸和硼酸处理的笼形聚偕胺肟树脂(HX/A-CAO)对Ag+和等贵金属离子的吸附能力按如下顺序:PdCl42-:H3BO3/ACAO>BCAO>H3PO4/ACAO>HI/ACAO>H2SO4/ACAO>HCl/ACAO>HNO3/ACAO>HF/ACAO.IrCl62-:BCAO>H3PO4/ACAO>H3BO3/ACAO>HCl/ACAO>HF/ACAO>HI/ACAO>H2SO4/ACAO≥HNO3/ACAO.PtCl62:BCAO>H3BO3/ACAO>H2SO4/ACAO>HNO3/ACAO>HCl/ACAO>HF/ACAO>H3PO4/ACAO>HI/ACAO.Ag+:BCAO>H3BO3/ACAO>HI/ACAO>H2SO4/ACAO>HF/ACAO>HCl/ACAO>H3PO4/ACAO>HNO3/ACAO.AuCl4-:BCAO>H3BO3>H3PO4/ACAO>HF/ACAO>HCl/A-CAO>H2SO4/ACAO>HI/ACAO>HNO3/A-CAO.研究了H3BO3/ACAO树脂对Ag+和离子的吸附动力学,讨论了吸附机理. 相似文献