您的位置: 专家智库 > >

国家自然科学基金(50673069)

作品数:10 被引量:23H指数:3
相关作者:赵可清丁涪江李权胡競丹陈俊蓉更多>>
相关机构:四川师范大学更多>>
发文基金:国家自然科学基金四川省教育厅自然科学科研项目更多>>
相关领域:理学电子电信化学工程更多>>

文献类型

  • 10篇中文期刊文章

领域

  • 10篇理学
  • 1篇化学工程
  • 1篇电子电信

主题

  • 4篇TRIPHE...
  • 3篇液晶
  • 3篇盘状液晶
  • 3篇苯并菲
  • 2篇电荷
  • 2篇电荷传输
  • 2篇量子化学
  • 2篇金属
  • 2篇金属有机
  • 2篇THEORE...
  • 2篇LIQUID
  • 2篇DISCOT...
  • 1篇电荷转移
  • 1篇有机配合物
  • 1篇酸酯
  • 1篇配合物
  • 1篇氢键
  • 1篇羟基
  • 1篇羟基取代
  • 1篇量子化学研究

机构

  • 5篇四川师范大学

作者

  • 5篇赵可清
  • 3篇丁涪江
  • 2篇李权
  • 1篇黄杵睿
  • 1篇胡競丹
  • 1篇曾薇
  • 1篇孙定光
  • 1篇徐布一
  • 1篇陈俊蓉

传媒

  • 3篇Scienc...
  • 2篇化学学报
  • 2篇化学研究与应...
  • 1篇中国科学(B...
  • 1篇Chines...
  • 1篇Chines...

年份

  • 1篇2010
  • 5篇2009
  • 1篇2008
  • 3篇2007
10 条 记 录,以下是 1-10
排序方式:
分子间氢键对苯并菲柱状介晶性的影响:量子化学ONIOM(MO/MM)研究被引量:3
2007年
我们最近的实验显示:对于分子中含有酰胺基的苯并菲液晶化合物C18H6(OC5H11)3(OCH2CONHC4H9)3,对称化合物有比反对称异构体更高的清亮点和更有序的六方柱状介晶相,且与具有同样软链长度的分子中不含酰胺基的化合物C18H6(OC5H11)3(OCH2COOC4H9)3相比较,有更高的清亮点和更丰富的柱状介晶相.本文通过量子化学ONIOM(B3LYP/6-31G(d,p):UFF)计算,说明对于带酰胺基的分子,对称分子比反对称分子有较大的稳定化能和较高的转动势垒.对于对称性分子,带酰胺基的分子比带酯基的分子有较大的稳定化能和较高的转动势垒.这说明由酰胺基形成的分子间氢键起了稳定液晶相和锚定六方柱状相的作用,可以解释带酰胺基的分子和对称性分子有较高的清亮点和更有序的六方柱状介晶相.如果加长酰胺基的软链,则可使氢键锚定的扭转角减少,这样有利于提高电荷传输速率.
丁涪江赵可清
关键词:苯并菲盘状液晶分子间氢键
过渡金属(Ni、Pd、Pt)配合物二阶超极化率的量子化学研究
2009年
对ⅧA族过渡金属有机配合物(trans-[Ni(C≡CPh)2(PEt3)2]、trans-[Pd(C≡CPh)2(PEt3)2]、trans-[Pt(C≡CPh)2(PEt3)2])的二阶超极化率进行了量子化学计算研究。分别使用Lanl2dz基组、CEP-31G和CEP-31+G基组,在MP2、HF、B3LYP水平上计算分子的二阶超极化率,各金属配合物的二阶超极化率(γ)的变化趋势为:trans-[Ni(C≡CPh)2(PEt3)2]
曾薇丁涪江赵可清
关键词:金属有机配合物二阶超极化率基组
Theoretical Study on the Charge Transport Properties of Coronene and Its Derivatives被引量:2
2009年
Molecular structures, reorganization energies and charge transport matrix elements of coronene and its fluoro-, hydroxyl- and sulfhydryl-substituted derivatives have been studied at the B3LYP/6-31G** level. Based on the semi-classical model of electron transfer, charge transport rate constants of the title molecules have been calculated. The results indicate that the coronene molecule is helpful to the transport of negative charge, and the transport rate of positive charge is between those of hexaazatriphenylene and triphenylene.
蔡静胡競丹徐布一李权赵可清
关键词:CORONENE
Synthesis and mesomorphism of diacetylene-bridged triphenylene discotic liquid crystal dimers被引量:6
2009年
Connecting two discotic mesogens via a spacer not only stabilizes the columnar mesophase but also leads to the formation of glass columnar phase, and therefore improves the physical properties of discotic liquid crystals as organic semiconductor. Here, we report the synthesis of eight diacetylene-bridged triphenylene discotic liquid crystal dimers, [C18H6(OC n H2n+1)4(OMe)O2C?C8H16?C≡C?]2, 3(n), (n = 4–8), [C18H6(OC6H13)5O2C?C8H16?C≡C?]2, 6 and [C18H6(OC6H13)5O?(CH2)m?C≡C?]2, 8(m), (m = 1, 3) by Eglinton coupling reaction. The thermotropic liquid crystal properties were studied by differential scanning calorimetry and polarized optical microscopy. The results are showed as follows: the length of peripheral alkyl chains of triphenylene influenced properties of liquid crystal dimers; dimers 3(n) (n = 5–8) and 6 had glass columnar phase, and no crystallization was observed above ?50°C for all the triphenylene dimers; compared with 3(6), 6 showed higher molecular symmetry, more stable columnar mesophase and wider mesophase range. The connecting group, length and rigidity of spacer had important influence on the mesomorphism of diacetylene-bridged triphenylene discotic liquid crystal dimers.
JI HongZHAO KeQingYU WenHaoWANG BiQinHU Pin
关键词:TRIPHENYLENEDISCOTICLIQUIDCRYSTALLIQUIDCRYSTAL
Theoretical study on the charge transport properties of triphenylene discogens with a phenylpropionyloxy or 3-phenylpropenoyloxy side chain被引量:8
2009年
Charge transport is one of the most important properties in organic materials.Charge transport properties of triphenylene discogens with a phenylpropionyloxy or 3-phenylpropenoyloxy side chain have been investigated computationally on the basis of semi-classical Marcus theory.The results show that three triphenylene derivatives have high charge mobility.Title compounds have much better electronic mobility than the triphenylene.The triphenylenes containing 3-phenylpropenoyloxy have better hole mobility,but smaller electronic mobility than the triphenylenes with phenylpropionyloxy.For the triphenylene discogens with a phenylpropionyloxy,the longer the alkloxy chains,the better the positive charge transfer rate,but the smaller the negative charge transfer rate.
CHEN JunRongHUANG ChuRuiXU BuYiLI QuanZHAO KeQing
关键词:TRIPHENYLENECHARGEDISCOTICLIQUIDCRYSTALS
羟基取代苯并菲化合物分子的结构与电荷传输性质研究被引量:3
2007年
在量子化学B3LYP/6-31G**水平上对苯并菲,氟及羟基取代苯并菲化合物分子及其分子离子的结构进行理论研究,得到稳定构型.在此基础上,计算二聚物的单点能随旋转角度和盘间距离的变化关系,得到能量最低点.根据电子转移的半经典模型计算了苯并菲及氟和羟基取代苯并菲化合物分子的电荷转移常数,氟和羟基的引入使正电荷转移速率常数明显减小,即不利于正电荷的传输,对负电荷的传输速率常数影响不大.
胡競丹李权赵可清
关键词:苯并菲电荷转移盘状液晶
苯丙炔酸和苯丙烯酸酯苯并菲盘状液晶电荷传输的理论研究
2009年
电荷传输是有机材料的重要性质之一.根据电子转移的半经典模型对含苯丙炔酸和苯丙烯酸酯支链的苯并菲盘状液晶化合物分子的电荷传输性质进行理论研究.研究结果表明,所计算的三个苯并菲衍生物分子均具有高的电荷传输性能.标题化合物分子的负电荷传输速率均比苯并菲大,含苯丙烯酸酯链的苯并菲分子比含苯丙炔酸酯链的苯并菲分子具有较大的空穴传输速率及较小的负电荷传输速率.对于含苯丙烯酸酯链的苯并菲分子,链烷氧基越长,正电荷传输速率越大,负电荷传输速率越小.
黄杵睿陈俊蓉徐布一李权赵可清
关键词:苯并菲电荷传输盘状液晶
含钼和钨的长链聚合物非线性光学性质的从头算研究
2008年
用RHF/Lan l2DZ及扩展基组计算了含金属钼和钨的一维长链聚合物[N(M(OR)3]n(M=Mo,R=CM e3,CM e2CF3;M=W,R=CM e3)的一阶超极化率。在短链时,钼聚合物的超极化率大于相应的钨聚合物,在长链时,钼聚合物的超极化率小于相应的钨聚合物。而三氟甲基取代的钼聚合物的超极化率大于甲基取代的钼聚合物。我们发现,在选取简化模型来计算非线性光学性质时,不能单纯考虑能量最优构型,还要考虑到与原体系在成键结构,特别是在电荷分布方面的相似性。例如本文中,若按量子化学计算惯例,将甲基CH3用H原子代替,氟代甲基CF3用F原子代替,优化的简化模型的电荷分布与真实分子的电荷分布明显不同。本文还讨论了含重金属一维长链聚合物的量子化学研究中的基组的选择。
孙定光丁涪江赵可清
关键词:金属有机聚合物非线性光学性质从头算
Synthesis of Mixed Tail Triphenylene Discotic Liquid Crystals: Molecular Symmetry and Oxygen-Atom Effect on the Stabilization of Columnar Mesophases被引量:7
2007年
Small change in chemical structure of discotic liquid crystals can cause big difference in their mesomorphism. Replacing of the alkoxy peripheral chains of triphenylene by oxygen-atom containing ester chains would result in novel mesomorphism. A series of mixed tail triphenylenes containing propoxyacetyloxy and alkoxy, abbreviated as C18H6(OCnH2n+1)3(OCOCH2OC3H7)3, n=4-8, and hexa(propyloxyacetyloxy)triphenylene, C18H6(OCOCH2OC3H7)6 were synthesized. Thermal gravimetry analysis (TGA) of three discogens showed that they had good thermal stability till 350 ℃. The mesomorphism was investigated through differential scanning calorimetry (DSC) and polarized optical microscopy (POM). The preliminary X-ray diffraction (XRD) results of one compound showed that it exhibited ordered hexagonal columnar (Colho) mesophase. These mixed tail triphenylene derivatives possessed much stable Colho mesophase and wider mesophase ranges than their hexaalkoxytriphenylene C18H6(OR)6 and hexaalkanoyloxytriphenylene C18H6(OCOR')6 analogues. The asymmetrical compounds 2,6,11-trialkoxy-3,7,10-tri(2-propyloxyacetyloxy)triphenylenes with n=5-8 displayed higher clearing points and wider temperature ranges than their symmetrical isomers 2,6,10-trialkoxy-3,7,11-tri(2-propyloxyacetyloxy)- triphenylenes, while C18H6(OCOCH2OC3H7)6 had the highest clearing point due to the β-oxygen-atom effect.
赵可清胡平汪必琴余文浩陈红梅王新玲清水洋
关键词:TRIPHENYLENE
Synthesis of disk-rod-disk liquid crystal trimers by using click chemistry被引量:1
2010年
A series of disk-rod-disk liquid crystal trimers were synthesized.CuI-NEt3 catalyzed alkyne azide cycloaddition in toluene at room temperature connected two triphenylene discogens to a biphenyl rod-shaped mesogen.The trimers were characterized by using 1H NMR,IR,and high resolution mass spectrometry.The mesomorphic properties were investigated using polarized optical microscopy(POM) ,differential scanning calorimetry(DSC) ,and wide-angle X-ray diffraction.The results showed that the trimers exhibited rectangular columnar mesophase(Colr) .The length of the flexible spacer connecting the three segments has prominent influence on the phase transition temperatures of the trimers.
Yu, WenHao Nie, ShiChang Bai, YueFeng Jing, Yang Wang, BiQin Hu, Ping Zhao, KeQing
关键词:TRIMERTRIPHENYLENECOLUMNARMESOPHASEALKYNEAZIDE
共1页<1>
聚类工具0