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251.
ADSORPTION OF 2,4-DICHLOROBENZOXYACETIC ACID ONTO HYPERCROSSLINKED RESIN MODIFIED BY PHENOLIC HYDROXYL GROUP (AM-1) 总被引:2,自引:0,他引:2
INTRODUCTIONAdsorption has been considered to be the best available technology for removing organics from water in the USSafe Drinking Water Act[1]. Due to many drawbacks of activated carbon[2-7], the most widely used adsorbent,hypercrosslinked polymeric adsorbents developed by Tsyurupa and Davankov[8] have been increasingly viewedas an alternative to activated carbon for selective removal of specific organic substances from contaminatedwater[9-12], and series of researches have been do… 相似文献
252.
以十四酸根阴离子柱撑Zn-Al水滑石Zn0.77Al0.22(OH)2.0.22C13H27COO.0.81 H2O(记为ZnAl-14A)为预撑前体,在水溶液中用离子交换法将以2∶17缺位杂多酸根离子(P2Mo16VO61)11-记为(P Mo V)为配体的稀土杂多配阴离子Ce(P2Mo16VO61)219-(记为Ce(PMoV)2)插层组装到水滑石层板间,合成了一种具有大的层间距(3.37 nm)的超分子插层材料Zn0.77Al0.23(OH)2.0.0105[Ce(P1.9Mo15.7V1.1O61)2].0.011C13H27COO.0.83H2O(记为ZnAl-Ce(PMoV)2)。用ICP,IR,XRD和DTA对产物的组成和结构进行了表征。结果表明,该产物中Ce(PMoV)2配阴离子沿其长轴垂直于层板的方向分布于水滑石层间;产物具有规整的层状结构和热稳定性;产物对乙酸与正丁醇的酯化反应,二甘醇的脱水-环化反应和H2O2氧化环己烷的反应有良好的催化性能,且易于回收重复使用。 相似文献
253.
Three new 8-hydroxyquinoline derivatives, i.e. 5-[(4-styryl-benzylidene)-amino]-quinolin-8-ol (1), 5-[(4-bromo-2-fluoro-benzylidene)-amino]-quinoline-8-ol (2) and 2-[2-(9-ethyl-9H-carbazol-2yl)-vinyl]-quinolin-8-ol (3), and their metallic complexes were synthesized and identified by ultraviolet-visible (UV-Vis), 1H nuclear magnetic resonance (1H NMR), Fourier transform infrared spectrometer (FTIR), mass spectrometry (MS) spectra and elemental analyses. Their fluorescence
properties were studied by photoluminescence, which indicated that the luminescence wavelength of 5-and 2-substitued-8-hydroxyquinoline
derivatives shifted to red in comparison with that of 8-hydroxyquinoline. Meanwhile, the fluorescence lifetime of 2-[2-(9-ethyl-9H-carbazol-2yl)-vinyl]-quinolin-8-ol
and its zinc complex showed long lifetime in benzene solution.
__________
Translated from Chinese Journal of Organic Chemistry, 2007, 27(3): 402–408 [译自: 有机化学] 相似文献
254.
水溶性含C_(60)聚电解质的制备及其与重氮树脂自组装膜AFMFFM的初步研究 总被引:4,自引:0,他引:4
通过BPO引发的溶液聚合 ,合成了水溶性的星状C6 0 苯乙烯 苯乙烯磺酸钠的三元共聚物 [Star shapedC6 0 poly(St SS) ],运用自组装技术 ,在水溶液中 ,含C6 0 的三元共聚物与重氮树脂 (Diazoresin)通过正负离子间的吸附力在云母基片上交替一层一层有序地组装成固体膜 .自组装膜经紫外光幅照反应 ,通过重氮基的分解 ,层间连接的离子键转变成共价键 ,从而增加薄膜的稳定性和堆砌密度 .用原子力显微镜 摩擦力显微镜(AFM FFM)考察了C6 0 在膜中的承载作用及比较不同链结构、不同链长、不同层数自组装膜的表面形貌和微摩擦性能 .初步的研究结果显示了聚合物薄膜的微摩擦性能与聚合物的化学结构、链长和膜的层数有密切关系 相似文献
255.
The new misfit layer compound (LaSe)1.14(NbSe2)2 has been synthesized from the elements at 1050- and its structure has been determined by a composite approach. The structure has an alternating stacking sequence of [LaSe] and two [NbSe2] layers along the c direction. The misfit of the two different layers is occurring along the a direction: a1(LaSe)=6.0191 Å and a2(NbSe2)=3.4372 Å therefore yielding a ratio of 1.751 which is very close to 7/4. An investigation of electrical resistivity was done. The crystal shows superconducting properties at 5.3 K. 相似文献
256.
257.
3-(3′-吡啶基)-6-芳基-1,2,4-三唑并[3,4-b]-1,3,4-噻二唑衍生物基态和激发态性质 总被引:1,自引:0,他引:1
用密度泛函B3LYP方法对3-(3'-吡啶基)-6-芳基-1,2,4-三唑并[3,4-b]-1,3,4-噻二唑衍生物(芳基为苯基、3-吡啶基和苯乙烯基)进行基态几何构型全优化,计算分子的电离势I_p和电子亲和势E_A等相关能量,并用Zerner间略微分重叠(ZINDO)和含时密度泛函(TDDFT)方法计算吸收光谱,用单组态相互作用方法(CIS)优化三种化合物分子的S_1激发态结构,分析其能量与发射光谱的关系,计算溶剂中分子的吸收和发射光谱,并与实验结果对照.计算结果表明,从3-(3'-吡啶基)-6-苯基-1,2,4-三唑并[3,4-b]-1,3,4-噻二唑分子(化合物A)到3-(3'-吡啶基)-6-(3'-吡啶基)-1,2,4-三唑并[3,4-b]-1,3,4-噻二唑分子(化合物B)以及3-(3'-吡啶基)-6-对乙烯苯基-1,2,4-三唑并[3,4-b]- 1,3,4-噻二唑分子(化合物C)的电子亲和势依次增大,愈来愈容易接受电子,吸收光谱和发射光谱红移. 相似文献
258.
J. P. Doumerc J. M. Cocciantelli J. C. Grenier M. Pouchard P. Hagenmuller 《无机化学与普通化学杂志》1993,619(4):748-752
Magnetic susceptibility of V2O5 and of the α-, ?-, δ- and γ-LixV2O5 bronzes prepared either at high or at room temperature has been measured between liquid helium and ambient temperature. The results are representative of the localized character of the V4+ ion d-electron and, for high enough x-values, of the existence of antiferromagnetic interactions in a low dimensional system. The intrachain exchange integral J has been determined using the Bonner/Fischer model for Heisenberg chains with S = 1/2 spin. It is larger for the γ- than for the δ-phase. This result as well as the occurrence of long range ordering below TN ≈ 130 K in the γ-phase may be ascribed to ordering of V4+ and V5+ ions in the former bronze and to the random distribution of V4+ ions in the latter one. 相似文献
259.
The enthalpies of formation (ΔH
f
o) for 23 halosubstituted radicals were determined from the published data on bond dissociation energies. The ΔH
f
o values of the corresponding molecules necessary for the calculation of ΔH
f
o of the radicals were taken from handbooks or calculated by the additive-group method. The conjugation energies of the radicals
are calculated, and the effect of substituents at the π-system on these values was shown. Errors of determination of the ΔH
f
o values of the radicals were estimated.
For Part 1, see Ref. 1.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 4, pp. 643–646, April, 1998. 相似文献
260.
A new Schiff base complex, CoL(ClO4)·3H2O (1) {L represents condensed from equal molar ratio of sali-cylaldehyde and diethylenetriamine} was synthesized and characterized. Further, a new coordination polymer, {[CoL][FeⅡFeⅢ(ox)3·1.5H2O]}∞ (2), was synthesized and characterized, where ox2-=oxalate. The results of the IR and M?ssbauer spectra of 2 revealed that the coordination polymer exists 2-D layer structure in the solid state, and anions layer was formed by [ⅡFeⅢ(ox)3]- unit. The magnetic properties of 2 have been measured and the results indicate that there is magnetic ordering in the low temperature, which may arise from intermolecular ferromagnetic interactions or spin canted effects. 相似文献