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61.
    
The carbon cage of buckminsterfullerene Ih-C60, which obeys the Isolated-Pentagon Rule (IPR), can be transformed to non-IPR cages in the course of high-temperature chlorination of C60 or C60Cl30 with SbCl5. The non-IPR chloro derivatives were isolated chromatographically (HPLC) and characterized crystallographically as 1809C60Cl16, 1810C60Cl24, and 1805C60Cl24, which contain, respectively two, four, and four pairs of fused pentagons in the carbon cage. High-temperature trifluoromethylation of the chlorination products with CF3I afforded a non-IPR CF3 derivative, 1807C60(CF3)12, which contains four pairs of fused pentagons in the carbon cage. Addition patterns of non-IPR chloro and CF3 derivatives were compared and discussed in terms of the formation of stabilizing local substructures on fullerene cages. A detailed scheme of the experimentally confirmed non-IPR C60 isomers obtained by Stone–Wales cage transformations is presented.  相似文献   
62.
计算了气相反应C60+O3=C6O(C2v)+O2的热力学函数.得到了该反应Gibbs自由能的具体数值,结果表明在所研究的温度范围内Gibbs自由能为负值,从热力学角度来说,该反应可以自发进行,在计算该气相反应热力学函数的基础上,给出了气相C6O(C2v)的标准热力学函数  相似文献   
63.
Utilizing the results of published simulations for the liquid C 60 phase using a model of rigid C 60 molecules, it is pointed out that the liquid phase has a critical compressibility ratio Z c = p c /( c k B T c ) in terms of the usual critical thermodynamic variables (critical pressure p c , critical density c and critical temperature T c ), of 0.32. This is to be compared with the value 0.29 for the heavy condensed rare gases Ar, Kr and Xe, in spite of their much lower T c , and with the prediction of 0.27 from Dieterici's phenomenological equation of state. The global shape of the coexistence curve, as embodied in the behaviour of the normalized difference density ( l m g )/ c versus the average density ( l + g )/2 c , where l and g are the liquid and the gas densities, respectively, is also consistent with the shape of the coexistence curve of insulating fluids. Going beyond the assumption of rigid C 60 molecules has interesting consequences on the stability and observability of the liquid phase, and those effects are discussed.  相似文献   
64.
Ionizing radiations, which have already been utilized for the sterilization of medical supplies as well as gas fumigation, should be the final candidate to decontaminate “hybrid” biomaterials containing bio-active materials including enzymes because irradiation induces neither heat nor substances affecting the quality of the materials and our health. In order to check the feasibility of 60Co-gamma rays on these materials, we selected commercial proteases including papain and bromelain hybridized with commercial activated chitosan beads and demonstrated that these enzyme-hybrids suspended in water showed the significant radiation durability of more than twice as much as free enzyme solution at 25-kGy irradiation. Enhanced thermal and storage stability of the enzyme hybrids were not affected by the same dose level of irradiation, either, indicating that commercial irradiation sterilization method is applicable to enzyme hybrids without modification.  相似文献   
65.
Summary.  The generalized Pauling bond order was enumerated in the C60 fullerene cage molecule (truncated icosahedral symmetry). This index measures chemical similarity in fullerene derivatives such as dihydrofullerene (C60H2), anionized monohydrofullerene (C60H), N-substituted monohydrofullerene (C59NH), the fullerene dimer ((C60)2), and the dianionic fullerene dimer ((C60)2 2−). It is also useful in judging the chemical stability of isomers. Received October 9, 2001. Accepted November 9, 2001  相似文献   
66.
Naproxen is a poorly soluble anti-inflammatorydrug, the solubility of which canbe enhanced by complexation withbeta-cyclodextrin. Besides that, the inclusioncomplex reduces the incidence of gastrointestinal side effects of the drug. The aim of this work was to compare the physicochemical characteristics of the solid complexes prepared by traditional methods (kneading, freeze-drying and spray-drying) and using a supercritical fluid technology. The unusual solvent properties of carbon dioxide above their critical temperature and pressure were exploited in order to prepare inclusion compounds. Complexes prepared using supercritical fluid technology showed similar properties to those of freeze-drying andspray-drying complexes as proved by DSC, FT-IRand UV.  相似文献   
67.
王乃兴 《合成化学》2002,10(3):251-252
通过伯氨氢原子在一定条件下发生α-消除得到活性中间体氮烯的方法,合成了水溶性五加成C60二甘肽衍生物,产率12.3%。  相似文献   
68.
Fullerenes C60 and C70 have high electron affinity ( 2.6 - 2.8 ev ) and readily form anions on electronchemical reduction1, which were famous as electron acceptor in photo-excitation because of symmetrical shape, large size, and properties of its p - electron system2. After observation of molecular ferromagnetism3 in the tetrakis (dimethylamino ) ethylene salt of C60 as well as the occurrence of ultra-fast photoinduced electron transfer within the dimethyl aniline - C60 complex4, prompted us…  相似文献   
69.
通过端基为伯胺的臂式二苯并24冠8与苝四甲酸二酐衍生物的缩合反应合成了二萘嵌苯桥联的双冠醚主体.利用核磁、荧光等手段研究了其与富勒烯二级铵盐客体形成准轮烷的组装行为.结果表明,24冠8大环可以键合二级铵盐客体,形成轮上有二萘嵌苯和轴上有富勒烯的准轮烷,KPF6和18冠6的加入可以调控准轮烷的解离和形成,并伴随着荧光强度的改变.  相似文献   
70.
Carbon-Fluorine Bondings of Fluorinated Fullerene and Graphite   总被引:1,自引:0,他引:1  
Carbon-fluorine bondings of fluorinated fullerenes and fluorine-graphite intercalation compound CxF were investigated in detail on the basis of XPS data and the potential model using the charge distribution calculated by semiempirical method. It has been confirmed by the present study that two peaks in the C1s spectra observed for fluorinated fullerenes are assigned to carbon atoms bonded to fluorine atoms and those unbound to fluorine atoms, and the small difference in charges and Madelung potentials of fluorine atoms in different circumstances well explains the single peak in F1s spectra of fluorinated fullerenes. In the calculated structures of 1,3-C60F2 and 1,2-C60Fx (x = 2?6) used as the models of CxF, three kinds of carbon-fluorine bondings were observed corresponding to nearly ionic, semicovalent and covalent C? F bondings. The calculated result supports that the bi-intercalation structure of stage 1 CxF consists of nearly ionic and semi-covalent fluorines.  相似文献   
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