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991.
992.
A.C. and d.c. electrical conductivities, thermoelectric power and dielectric constant of copper vanadate (CuV2O6) have been measured in the temperature range 300–1000 K in order to discuss the electrical conduction in the compound. The extrinsic conduction, which takes place below 500 K, has been explained by small polaron hopping mechanism while intrinsic conduction, which takes place above 500 K, has been explained by large polaron band mechanism in view of the values of activation energy and charge carrier mobility in the temperature ranges 300–500 K and 500–1000 K.  相似文献   
993.
12 MeV electron beams with different doses of 4, 8, 16 and 32 Mrad from LINAC designed by Nanjing University have been used to irradiate polypropylene films and their structures studied by X-ray diffraction afterwards. We have found that the electron irradiation does not change the total crystallinity of polypropylene but greatly inflences its crystal structure with increase of phase and decrease of phase as irradiation dose increases (within 16 Mrad). However, it is unexpected that the structure of irradiated sample with 32 Mrad are similar to that of the control sample. This behavior has also been observed in positron annihilation lifetime measurements.  相似文献   
994.
The relative yields of kaons and protons compared with the yield of pions at highp T and polar angles θ away from 90° (in the range from 10° to 45°) are presented forpp, dd, and αα interactions at a centre-of-mass energy \(\sqrt {s_{NN} } = 31\) GeV per nucleon-nucleon collision. The measured particle ratios depend on the atomic mass numberA of the beam particles and on θ. TheA dependence of the ratios becomes stronger for largerp T and is more pronounced at smaller polar angles.  相似文献   
995.
Results on inclusive ? production inK ? p interactions at 110 GeV/c are presented. The production cross section is found to be larger than in πp andpp interactions at similar energies, suggesting OZI allowed \(s\bar s\) fusion to be the dominant mechanism in ? production. Thex distributions of ? and \(\bar K^{*0} \) are found to be similar to each other over the entirex range suggesting an overall strangeness suppression factor of 0.20±0.04 in the sea to be the dominant source of the difference in the cross section for ? and \(\bar K^{*0} \) . There is no evidence of a narrowφπ ? state around 2.1 GeV/c2 as suggested byK + experiments, but there is some excess of events in the region 1.94?1.98 GeV/c2 consistent with theF-meson mass as observed ine + e ? experiments.  相似文献   
996.
Apple procyanidins were separated by high-speed counter-current chromatography using a type-J multilayer coil planet centrifuge. Several two-phase solvent systems with a wide range of hydrophobicities from a non-polar hexane system to polar n-butanol systems were evaluated their performance in terms of the partition coefficient and the retention of the phase. The best separation of procyanidins B and C was achieved with a two-phase solvent system composed of n-butanol-methyl tert.-butyl ether-acetonitrile-0.1% trifluoroacetic acid (2:4:3:8) using the lower phase as a mobile at a flow-rate of 1.0 ml/min.  相似文献   
997.
The upper limit of momentum transfer by a proton to K-shell electrons is calculated in a restricted three-body classical model. The model shows that the infinite upper limit used in practice, is generally good except for low energy protons passing through an extremely rarefied gas.  相似文献   
998.
The vacuum-ultraviolet (VUV) pulsed-field ionization-photoelectron (VUV-PFI-PE) spectra of trans-1-bromopropene (trans-CH(3)CH[Double Bond]CHBr) and cis-1-bromopropene (cis-CH(3)CH[Double Bond]CHBr) have been measured in the energy region of 74 720-76 840 cm(-1). The simulation of fine structures observed in the origin VUV-PFI-PE vibrational bands of these molecules has provided the ionization energies (IEs) of trans-1-bromopropene and cis-1-bromopropene to be 74 779.3+/-2.0 cm(-1) (9.2715+/-0.0002 eV) and 75 140.2+/-2.0 cm(-1) (9.3162+/-0.0002 eV), respectively. The vibrational bands resolved in these VUV-PFI-PE spectra at energies 0-1700 cm(-1) above the IEs of trans-1-bromopropene and cis-1-bromopropene have been assigned based on theoretical vibrational frequencies and calculated Franck-Condon factors for the ionization transitions.  相似文献   
999.
赵勇  张宝文 《应用化学》1993,10(3):51-53
本文将3-三氰基乙烯基-N-十六烷基吲哚与花生酸混合制成单分子膜。不同摩尔比混合膜的π-A曲线均出现平台,表明膜压缩过程中分子排列相态发生变化。混合LB膜的紫外吸收光谱证明吲哚分子形成聚集体,X-射线衍射结果说明这种聚集体被夹带在花生酸的框架结构中。  相似文献   
1000.
Determination of sulfite in Oriental herbal medicines   总被引:4,自引:0,他引:4  
Sulfite was detected in 7 varieties of Oriental herbal medicines (Pueraria radix, Zingiberis rhizoma, Platycodon radix, Adenophora radix, Pinellia tuber, Astragalus radix, and Paeonia radix) on the Korean market. Sulfiting of commercial Oriental herbal medicines by fumigation with burning bituminous coal was simulated, and the accumulation of sulfite was investigated by using fresh Platycodon radix roots obtained from a growing field. The sulfite level reached a plateau in 9 h, and the maximum sulfite level found by the Monier-Williams (MW) method (AOAC 990.28) was 1020 ppm. The sulfite content in the simulated Platycodon radix sample determined by alkali extraction followed by ion-exclusion chromatography with electrochemical detection (AOAC 990.31) was approximately 17% lower on average than the MW results. Free-sulfite levels determined by acid extraction and ion-exclusion chromatography with electrochemical detection were between 19 and 49% of the MW results. The advantages of different methods for sulfite determination and the significance of the results are discussed.  相似文献   
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