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双质子化4,4-联吡啶四氟硼酸盐分子结构的DFT分析
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作者 汪小红 黄良芳 徐衡 《安庆师范学院学报(自然科学版)》 2007年第3期34-35,共2页
用Becke三参数混合泛函B3LYP和3-21G*基组,对双质子化4,4′-联吡啶阳离子分子结构进行优化,得到的键长和键角等几何参数和单品结构测定值接近。但是联吡啶中的两个吡啶环之间的二面角与单晶结构测定的结果不同,DFT计算的二面角θ=51.48&... 用Becke三参数混合泛函B3LYP和3-21G*基组,对双质子化4,4′-联吡啶阳离子分子结构进行优化,得到的键长和键角等几何参数和单品结构测定值接近。但是联吡啶中的两个吡啶环之间的二面角与单晶结构测定的结果不同,DFT计算的二面角θ=51.48°,而实验测定值θ=0°,进一步探讨了造成这种差异的原因。 展开更多
关键词 双质子化4 4'-联吡啶阳离子 分子结构 DFT分析
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双质子化的4,4’-联吡啶四氟硼酸盐的合成和晶体结构 被引量:1
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作者 郭丽敏 黄良芳 徐衡 《安庆师范学院学报(自然科学版)》 2007年第2期61-63,共3页
合成了双质子化的4,4-联吡啶四氟硼酸盐,并解析了其单晶结构。晶体属单斜晶系,空间点群为P2(1)/n。晶胞参数:a=4.947 9(5),b=11.308 2(10),c=11.749 5(12),β=97.663(7)°,V=651.54(11)3,Z=2。
关键词 双质子化4 4'-联吡啶阳离子 合成 晶体结构
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高低介电态的电学双稳态分子基杂化相变材料的合成与性质
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作者 张婉莹 赵玉媛 付大伟 《中国科技论文》 CAS 北大核心 2015年第18期2101-2105,共5页
为了制备一种新型高低介电态的电学双稳态分子基杂化相变材料,采用水热法合成了具有青铅矿拓扑结构的相变化合物[HN(CH2)6NH][CdCl2(SO4)](1)。通过变温X射线单晶结构测定法、差式扫描量热法(DSC)及变温介电测量法对其结构和性质进行了... 为了制备一种新型高低介电态的电学双稳态分子基杂化相变材料,采用水热法合成了具有青铅矿拓扑结构的相变化合物[HN(CH2)6NH][CdCl2(SO4)](1)。通过变温X射线单晶结构测定法、差式扫描量热法(DSC)及变温介电测量法对其结构和性质进行了表征和研究。介电测量和DSC分析结果表明化合物1发生了二级可逆相变。单晶结构解析表明,硫酸根四面体中2个氧原子的无序性造成SO-4四面体的摇摆运动和双质子化1,4—二氮杂二环[2.2.2]辛烷(DABCO)的运动,这些结构变化即为产生电学双稳态的室温相变的驱动力。化合物1的合成为高低介电态的电学双稳态分子基杂化相变材料的合成提供了一个新的途径。 展开更多
关键词 电学稳态 有序—无序相变 摇摆运动 双质子化
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丙二胺18冠6醚包合物的合成、晶体结构及介电性质(英文) 被引量:3
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作者 赵敏敏 戈加震 +1 位作者 张毅 熊仁根 《无机化学学报》 SCIE CAS CSCD 北大核心 2011年第6期1212-1218,共7页
丙二胺盐酸盐,18冠6醚和三价的氯化铁在甲醇溶液中反应,产生了1个新的超分子包合物,[(C3N2H12).(18-Crown-6)2][Fe2OCl6](1)。双质子化的丙二胺包含2个-NH3+取代基团,阳离子-NH3+基团和冠醚的氧原子间通过N-H…O氢键作用,形成了1个三明... 丙二胺盐酸盐,18冠6醚和三价的氯化铁在甲醇溶液中反应,产生了1个新的超分子包合物,[(C3N2H12).(18-Crown-6)2][Fe2OCl6](1)。双质子化的丙二胺包含2个-NH3+取代基团,阳离子-NH3+基团和冠醚的氧原子间通过N-H…O氢键作用,形成了1个三明治式的超分子结构。化合物1的介电常数分别在不同温度和频率下进行了测量,结果表明没有出现介电异样,也就是说,在测量温度范围内,1应该没有结构相变发生。 展开更多
关键词 超分子 包合物 双质子化 三明治 介电常数
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Metalorganic Chemical Vapor Deposition of GaNAs Alloy Using Dimethylhydrazine as Nitrogen Precursor
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作者 韦欣 马骁宇 +3 位作者 王国宏 张广泽 朱晓鹏 陈良惠 《Journal of Semiconductors》 EI CAS CSCD 北大核心 2002年第6期562-570,共9页
GaNAs alloy is grown by metalorganic chemical vapor deposition (MOCVD) using dimethylhydrazine (DMHy) as the nitrogen precursor.High resolution X ray diffraction (HRXRD) and secondary ion mass spectro metry (SIMS... GaNAs alloy is grown by metalorganic chemical vapor deposition (MOCVD) using dimethylhydrazine (DMHy) as the nitrogen precursor.High resolution X ray diffraction (HRXRD) and secondary ion mass spectro metry (SIMS) are combined in determining the nitrogen contents in the samples.Room temperature photoluminescence (RTPL) measurement is also used in characterizing.The influence of different Ga precursors on GaNAs quality is investigated.Samples grown with triethylgallium (TEGa) have better qualities and less impurity contamination than those with trimethylgallium (TMGa).Nitrogen content of 5 688% is achieved with TEGa.The peak wavelength in RTPL measurement is measured to be 1278 5nm. 展开更多
关键词 GaNAs MOCVD IMPURITY contamination HRXRD SIMS
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Protonation Effect on One- and Two-photon Absorption Property of a Newly Synthesized Octupolar Chromophore
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作者 Hong-iuan Ding Jie Sun Chuan-kui Wang 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2012年第6期666-670,I0003,共6页
The protonation effects on one- and two-photon absorption properties of an octupolar molecule TA with 1,3,5-triazine core and pyrrole electron-donating end-groups have been studied at hybrid density functional theory ... The protonation effects on one- and two-photon absorption properties of an octupolar molecule TA with 1,3,5-triazine core and pyrrole electron-donating end-groups have been studied at hybrid density functional theory level. A computational scheme is developed to simulate a proton attached to an atom. The numerical results show that large changes in both one- and two-photon absorption properties are observed when the compound is transformed from neutral to threefold protonated states. When the compound is protonated, more charge transfer states appear and the absorption band has a red-shift. Furthermore, the two-photon absorption cross-section is largely enhanced. The theoretical calculations demonstrate the protonation effect on promoting the intramolecular charge transfer strength. The results present qualitative agreement with the experimental observations. A two-photon absorption switch with the compound TA based on the protonation effect is proposed. 展开更多
关键词 PROTONATION Two-photon absorption Response theory Octupolar chro-mophore
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Effect of Solvent Polarity on Excited-State Double Proton Transfer Process of 1,5-Dihydroxyanthraquinone
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作者 Zheng-Ran Wang Li-Xia Zhu +7 位作者 Xing-Lei Zhang Bo Li Yu-Liang Liu Yong-Feng Wan Qi Li Yu Wan Hang Yin Ying Shi 《Chinese Journal of Chemical Physics》 SCIE EI CAS CSCD 2022年第2期289-294,I0002,共7页
The excited-state double proton transfer(ESDPT)properties of 1,5-dihydroxyanthraquinone(1,5-DHAQ)in various solvents were investigated using femtosecond transient absorption spectroscopy and the DFT/TDDFT method.The s... The excited-state double proton transfer(ESDPT)properties of 1,5-dihydroxyanthraquinone(1,5-DHAQ)in various solvents were investigated using femtosecond transient absorption spectroscopy and the DFT/TDDFT method.The steady-state fluorescence spectra in toluene,tetrahydrofuran(THF)and acetonitrile(ACN)solvents presented that the solvent polarity has an effect on the position of the ESDPT fluorescence emission peak for the 1,5-DHAQ system.Transient absorption spectra show that the increasing polarity of the solvent accelerates the rate of excited state dynamics.Calculated potential energy curves analysis further verified the experimental results.The ESDPT barrier decreases gradually with the increase of solvent polarity from toluene,THF to ACN solvent.It is convinced that the increase of solvent polarity can promote the occurrence of the ESDPT dynamic processes for the 1,5-DHAQ system.This work clarifies the mechanism of the influence of solvent polarity on the ESDPT process of 1,5-DHAQ,which provides novel ideas for design and synthesis of new hydroxyanthraquinone derivatives. 展开更多
关键词 Density functional theory Time-dependent density functional theory Femtosecond transient absorption spectrum Solvent polarity Excited-state double proton transfer Hydroxyanthraquinone compound
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Influence of temperature and LO phonon on the effective mass of bipolarons in polar semiconductor quantum dots
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作者 辛伟 高忠明 +1 位作者 韩超 额尔敦朝鲁 《Optoelectronics Letters》 EI 2012年第6期477-480,共4页
The temperature and LO phonon effects of the bipolaron in polar semiconductor quantum dots (QDs) are studied by using the Tokuda modified linear-combination operator method and the Lee-Low-Pines variational method. ... The temperature and LO phonon effects of the bipolaron in polar semiconductor quantum dots (QDs) are studied by using the Tokuda modified linear-combination operator method and the Lee-Low-Pines variational method. The expressions for the mean number ofLO phonons and the effective mass of the bipolaron are derived. Numerical results show that the mean number of LO phonons of the bipolaron decreases with increasing the temperature and the relative distance r between two electrons, but increases with increasing the electron-phonon coupling strength a The effective mass of the bipolaron M* increases rapidly with increasing the relative distance r between two electrons when r is smaller, and it reaches a maximum at r ≈ 4.05rp, while after that, 34* decreases slowly with increasing r. The effective mass of the bipolaron M' decreases with increasing the temperature. The electron-phonon coupling strength a markedly influences the changes of mean number of LO phonons and the effective mass M* with the relative distance r and the temperature parameter y. 展开更多
关键词 Electron correlations ELECTRON phonon interactions Semiconductor quantum dots
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