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61.
62.
头孢唑啉钠的荷移分光光度法测定 总被引:4,自引:0,他引:4
研究了头孢唑啉钠与7,7,8,8-四氰基对二次甲基苯醌(TCNQ)的荷移(CT)反应,确立了荷移反应的最佳条件。结果表明:在丙酮-甲醇介质中,两者于30℃水浴中恒温30min即可形成1∶2的络合物,在其最大吸收波长743nm处表观摩尔吸光系数ε=176×104L·mol-1·cm-1,在0~24mg/L范围内符合比尔定律线性关系。方法的相对标准偏差小于3%(n=10)。对形成CT络合物的机理进行了探讨。并应用拟定的方法对样品注射用头孢唑啉钠进行了含量测定,结果与标准方法一致,回收率符合要求 相似文献
63.
ShengAnTANG ZhiWeiDENG JunLI HongZhengFU YueHuPEI SiZHANG WenHanLIN 《中国化学快报》2005,16(3):353-355
From the marine sponge Jaspis sp., a new isomalabaricane triterpenoid 22, 23-dihydrostellettin D (1) was isolated, and its structure was established on the basis of IR, MS and extensive 2D NMR spectroscopic analysis. It is a unique skeleton compound rarely obtained from Chinese marine organisms. 相似文献
64.
65.
氯化钠介质中小牛胸腺脱氧核糖核酸对铈(Ⅲ)的荧光猝灭机理 总被引:9,自引:0,他引:9
在PH〈6.2的NaCl介质中,Ce(Ⅲ)受254.0nm紫外光激发所产生的350.0nm荧光因Ce(Ⅲ)的各种阳离子型体与小胸腺DNA上的磷酸根发生静电作用而被猝灭。 相似文献
66.
本文阐述了用交流示波极谱滴定法测定高钙镁铅锌矿中的锌。在NH_4Cl—NH_3H_2O(pH=10)支持电解质中采用微银汞膜电极进行实验。分别用NH_4F和铜试剂掩蔽钙、镁、铜、铅、镉及其它竽金属元素。铁和铝不干扰测定。用EDTA滴定锌获得令人满意的结果,对两种矿样分析,准标偏差为0.05%和0.07%。该法快速准确,适用于测定高钙镁的铅锌矿中锌。 相似文献
67.
A series of thiourea derivatives have been synthesized. Their structures were confirmed by MS and 1H NMR. Several compounds showed potent activities as antagonists of CCR4 receptor. 相似文献
68.
A new compound,kudinoside LZ_2(1),was isolated from the leaves of Ilex kudincha.Its structure was elucidated by the combination of one- and two-dimensional NMR analysis,HR-ESI-MS,CD spectrum measurement and chemical evidences. 相似文献
69.
ZHU ChunLei WANG Qing ZHAO YaJun WANG YingMin QIANG JianBing & DONG Chuang Key Lab of Materials Modification School of Materials Science Engineering Dalian University of Technology Dalian China International Center for Materials Physics Chinese Academy of Sciences Shenyang 《中国科学:物理学 力学 天文学(英文版)》2010,(3)
The glass-forming ability and properties of Ni-based Ni-Fe-B-Si-Ta bulk metallic glasses are explored in this work. The alloy compositions are determined by using a combination of the cluster line approach, the multi-alloying strategy and the substitutions of similar elements. Bulk metallic glasses with diameters of 3 mm take shape at compositions formulated under the clus- ter-plus-glue-atom model [M9B]B~[(Ni1-xFex)7.71(Si0.66Ta0.34)1.29B]B0.94=(Ni1-xFex)70.5B17.7Si7.8Ta4, x=0.35–0.45, where the bracketed part is the cluster and the unbracketed part is the glue atoms. These alloys exhibit good magnetic properties. The maximum Is is found in the (Ni0.55Fe0.45)70.5B17.7Si7.8Ta4 alloy which reaches 0.51 T, with its Hc as low as 8.5 A/m. Interestingly, these alloys display dual glass transitions at (Ni0.65Fe0.35)70.5B17.7Si7.8Ta4, (Ni0.60Fe0.4)70.5B17.7Si7.8Ta4 and (Ni0.55Fe0.45)70.5B17.7- Si7.8Ta4 as unveiled by Temperature-Modulated Differential Scanning Calorimetry. 相似文献
70.
Zhang S Zhao F Li N Li K Tong S 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2002,58(12):2613-2619
Spectroscopic studies showed that binding of phenosafranin (PSF) molecules to glycosaminoglycans (GAGs) resulted in the following observations: (i) appearance of a 52.6 nm hypsochromic shift of the visible absorption band; (ii) static quenching of fluorescence from PSF; (iii) induction of strong circular dichroism (CD) signal of PSF. Stoichiometry of the PSF-GAGs complex was determined by spectrophotometric titration, spectrofluorimetric titration and MacIntosh extraction method. These studies demonstrated the formation of the extended helical PSF array aligned on the helical backbone of GAGs templates by electrostatic force, and the dimeric binding mode of PSF to each anionic site was proposed. The comparative studies between PSF-heparin (Hep) and PSF-chondroitin 4-sulfate (CS) complexes revealed that: (i) stoichiometry of PSF-Hep complex was 1.8 times of PSF-CS complex; (ii) Hep was more effective than CS (1.8 times) in decreasing the absorbance of PSF; and (iii) Stern-Volmer constants of the Hep-PSF system were greater than that of the CS-PSF system. These differences were attributed to the different charge density on the Hep and CS molecules, which in turn suggested that the electrostatic force was dominant in the interaction between PSF and GAGs. 相似文献