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61.
Geometry optimizations at the UHF/6-31G* and UMP2/6-31G* levels of theory were performed to find the transition state in the interconversion between norbornadiene (N) and quadricyclane (Q) radical cations. Two transition structures, TS+·1 and TS+·2, were obtained which have C1 and C2 symmetry, respectively. Vibrational analysis at the UHF and UMP2 levels of theory and IRC calculation showed that TS+·1 is the true transition state connecting N+· and Q+·, while TS+·2 is a second order saddle point. 相似文献
62.
由于新型冠状病毒肺炎疫情,高校延期开学。为了实现"停课不停教、停课不停学",需要积极开展在线教学。本文基于超星学习通平台,开展了有机化学课程录播课教学实践,为高校教师网络教学提供一定的参考。 相似文献
63.
梯度淋洗离子色谱法同时分析有机酸与无机酸阴离子的应用研究 总被引:4,自引:0,他引:4
利用梯度离子色谱法和抑制电导检测器对有机酸与无机酸阴离子的色谱分析条件进行了研究,建立了最佳梯度程序。通过浓缩柱的富集,可使方法的检出限达1×10-3μg·L-1,各离子的相对标准偏差大部分在5%以下。此方法可用于火电厂水汽系统中痕量低分子有机酸和无机酸阴离子的快速、准确分析,结果满意。 相似文献
64.
65.
合成了开环夹心羰基化合物[2,4-(CH_3)_2C_5H_5]_2GCO,得到了该分子的单晶结构,[2,4-(CH_3)_2C_5H_5]_2TiCO晶体属于正交晶系,P2_12_12_1空间群,晶胞参数a=1.0078(5)nm,b=1.1909(8)nm,c=1.1946(5)nm,b=1.4337(13)nm~3,Z=4,R=0.054。单晶结构表明该分子为平行覆盖型开环夹心化合物,用EHMO方法计算了[2,4-(CH_3)_2C_5H_6]_2TICO的电子结构。 相似文献
66.
Anna Painelli Francesca Terenziani Zoltán G. Soos 《Theoretical chemistry accounts》2007,117(5-6):915-931
We discuss electron-transfer processes that govern the physics of several materials or systems of interest for advanced applications.
The discussion touches upon several topics, ranging from solvatochromism to solvent-induced symmetry breaking, from excitonic
to cooperative effects in molecular crystals, from phase transitions to vibrational contributions to the dielectric constant
in organic materials, from spectroscopy to molecular transport. In all these diverse systems electron transfer (ET) plays
a major role and is discussed with reference to simple models for delocalized charges. 相似文献
67.
Dense membranes were prepared from poly(vinyl alcohol)–poly(N-vinyl pyrrolidone) (PVA–PVP) blends of different compositions and studied in swelling and dehydration by pervaporation of three organic solvents contaminated by 5 wt% water. The swelling generally increases with the PVP content. No extraction occurs in water–tetrahydrofuran (THF) and water–methyl ethyl ketone (MEK) mixtures. In ethanol containing 10 wt% of water, there is no extraction for blends containing less than 40 wt% PVP and an increasing extraction beyond this PVP content. The pervaporation flux of the water–ethanol mixture increases drastically at the same threshold whereas the water permselectivity falls to a low level. The values of the diffusion and permeability coefficients determined from transient permeation of the test water–ethanol mixture exhibit a similar sudden increase at the same PVP content threshold. This singular behavior of the blend membranes is interpreted by a strong affinity of the PVP component to ethanol, combined with a disappearance of crystallites in the blend at this threshold. Consequently the amorphous membrane can swell freely according to the affinity of the PVP component, leading to the observed behavior. 相似文献
68.
有机锗(锗-132)的示差脉冲极谱研究 总被引:4,自引:0,他引:4
用示差脉冲极谱法,在pH1.30H_2SO_4和3,4-二羟基苯甲醛(DHB)底液中,获得了有机锗(Ge-132)和无机锗Ge(Ⅳ)二个配位吸附极谱波,波峰分别为E_P2-0.62V和E_pl=-0.47V(υs.AgCI/Ag),Ge-132浓度在2.6×10_(-5)~3.1×10_(-3)mol/L范围内,Ge(Ⅳ)浓度在 3.1×10_(-5)~2.1×10_(-4)mol/L范围内分别与峰电流星线性关系.利用该示差脉冲极谱法可同时测定Ge-132和Ge(Ⅳ),用于有机锗营养口服液中Ge-132和Ge(Ⅳ)的测定结果满意.还探讨了Ge-132极谱波的性质,测定了有关动力学参数. 相似文献
69.
The kinetics of radical telomerization of VDF at 141 °C, initiated by ditertbutylperoxide, in the presence of three chain transfer agents (CTAs), HCCl3, CCl4 and CCl3Br, are presented. The values of the chain transfer constants were assessed as 35, 0.25 and 0.06 at 141 °C for CCl3Br, CCl4 and HCCl3, respectively. The values of the degree of polymerization (DPn) were obtained for each CTA and were compared for the same CTA concentration. Hence, CCl3Br behaved as an efficient CTA towards VDF and usually afforded the monoadduct selectively, but in certain conditions the VDF diadduct can also be produced. In contrast, HCCl3 was not so efficient since a polymeric structure was identified as the major product. 相似文献
70.
2-(2-Bromophenyl)ethyl groups have been used as building blocks in radical cyclisation reactions onto azoles to synthesise tri- and tetra-cyclic heterocycles. 2-(2-Bromophenyl)ethyl methanesulfonate was used to alkylate azoles (imidazoles, pyrroles, indoles and pyrazoles) for the synthesis of the radical precursors. Cyclisations of the intermediate aryl radicals yield new 6-membered rings attached to the azoles. The aryl radicals undergo intramolecular homolytic aromatic substitution onto the azole rings. Tributylgermanium hydride has been used with success to replace the toxic and troublesome tributyltin hydride. Initial studies show that the protocol can be used on solid phase resins. The molecular and crystal structures of methyl 5,6-dihydroimidazo[5,1-a]iso-quinoline-1-carboxylate and methyl 5,6-dihydroimidazo[2,1-a]isoquinoline-3-carboxylate were determined by X-ray crystallography. 相似文献