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101.
The neutron irradiated potassium hexacyanoferrate(III) solutions were analyzed for Fe(CN)64?, Fe(CN)63?, and Prussian blue. The retention values (1.1%) were constant throughout the pH and concentration ranges studied, and did not change with the length of irradiation. The complex behavior of the radiochemical yield of the Fe(CN)64? and Prussian blue was attributed to the competition of the various reactions involved in the irradiation. 相似文献
102.
GC/MS法分析奶油中的脂肪酸 总被引:1,自引:0,他引:1
利用气相色谱/质谱/计算机联用技术分析人造奶油、天然奶油和新西兰奶油中的脂肪酸,从中鉴定出7种酸:棕榈酸、棕榈油酸、硬脂酸、油酸、亚油酸、亚麻油酸及花生酸。人造奶油含亚油酸比天然奶油含的高。 相似文献
103.
104.
A novel photothermal phase-shift spectroscopy configuration based on the retro-reflected beam interference has been developed and its operational principle is described. The weak absorption measurement ability of this technique is experimentally proven with a water/ethanol solution of standard Pyronine G dye and the limit of detection is found to be 1.8 x 10(-6) absorbance. Potential applications of the technique are discussed. 相似文献
105.
镉—溴化物—罗丹明B高灵敏显色反应的研究:离心光度法测定镉 总被引:10,自引:0,他引:10
本研究了一个高灵敏的测定镉的方法,离心光度法,该体系络合物λmax=560nm,表观摩尔吸系数ε560=5.06×10^8L.mol^-1.cm^-1,Cd^2+浓度0.10×10^-2-1.0×10^-2μg/10mL呈线性关系,本法已用于血清和水中痕量镉的测定,探讨了高灵敏的显色反应机理。 相似文献
106.
CeO2 nanotubes have been synthesized facilely using carbon nanotubes (CNTs) as templates by a liquid phase deposition method. The properties of the CeO2 nanotubes were characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), X-ray photoelectron spectrum (XPS) as well as thermogravimetry and differential thermal analysis (TG-DTA). The obtained CeO2 nanotubes with a polycrystalline face-centered cubic phase have a uniform diameter ranging from 40 to 50 nm. The CeO2 nanotubes are composed of many tiny interconnected nanocrystallites of about 10 nm in size. The pretreatment of CNTs and calcination temperature were confirmed to be the crucial factors determining the formation of CeO2 nanotubes. A possible formation mechanism has been suggested to explain the formation of CeO2 nanotubes. 相似文献
107.
Mei Hong Fu Zhu Ju Wang Hong Jun Yang Mayila Maimai Jing Fang Li Ying Tang Lan Yang 《中国化学快报》2007,18(4):415-417
A new C21-steroidal glycoside with two known compounds were isolated from the root of Cynanchum Stauntonii.Based on thespectral analysis,including MS,1H NMR,13C NMR,DEPT,1H-1H COSY,13C-1H COSY,HMQC and HMBC,their chemicalstructures were determinated as glaucogenin-C 3-O-a-L-cymaropyranosyl-(1→4)-b-D-digitoxopyranosyl-(1→4)-β-D-canaropyranoside(1),stigmasterol(2)and ursolic acid(3). 相似文献
108.
2-Substituted homophthalimides 2a-c were reduced regioselectively with sodium borobydride to carbinol-lactam intermediates 3a-c , which were dehydrated, followed by hydrogenation, to give 1-oxo-tetrabydroisoquinolines or 3,4-dihydroisoquinolin-1(2H)ones 5a-c . The isomeric 3-oxo-tetrahydro-isoquinolines or 1,4-dihydroisoquinolin-3(2H)-ones 8a-i were obtained in satisfactory yields via heating 3-isochromanone ( 6 ) with the corresponding amines 7a-i in the presence of aluminum chloride. 相似文献
109.
A newly developed unbiased structural optimization method, named dynamic lattice searching (DLS), is proposed as an approach for conformational analysis of atomic/molecular clusters and used in understanding the energy landscape of large clusters. The structures of clusters are described in terms of the number of basic tetrahedron (BT) units they contain. We found that the hit numbers of different structural motifs in DLS runs is proportional to the number of BTs. A parameter T(max) is defined to limit the maximal number of atoms moved in a structural transition. Results show that T(max) is a key parameter for modulating the efficiency of the DLS method and has a great influence on the hit number of different motifs in DLS runs. Finally, the effect of potential range on the conformational distribution of the (Morse)(98) cluster is also discussed with different potential-range parameters. 相似文献
110.
Complete geometry optimizations were carried out by HF and DFT methods to study the molecular structure of binuclear transition-metal compounds (Cp(CO)3W(μ-PPh2)W(CO)5) (I) and (Cp(CO)2W(μ-PPh2)W(CO)5) (II). A comparison of the experimental data and calculated structural parameters demonstrates that the most accurate geometry parameters are predicted by the MPW1PW91/LANL2DZ among the three DFT methods. Topological properties of molecular charge distributions were analyzed with the theory of atoms in molecules. (3, −1) critical points, namely bond critical point, were found between the two tungsten atoms, and between W1 and C10 in complex II, which confirms the existence of the metal–metal bond and a semi-bridging CO between the two tungsten atoms. The result provided a theoretical guidance of detailed study on the binuclear phosphido-bridged complex containing transition metal–metal bond, which could be useful in the further study of the heterobimetallic phosphido-bridged complexes. 相似文献