全文获取类型
收费全文 | 5095篇 |
免费 | 998篇 |
国内免费 | 518篇 |
专业分类
化学 | 3493篇 |
晶体学 | 50篇 |
力学 | 202篇 |
综合类 | 70篇 |
数学 | 435篇 |
物理学 | 2361篇 |
出版年
2024年 | 21篇 |
2023年 | 112篇 |
2022年 | 178篇 |
2021年 | 177篇 |
2020年 | 179篇 |
2019年 | 181篇 |
2018年 | 180篇 |
2017年 | 139篇 |
2016年 | 248篇 |
2015年 | 254篇 |
2014年 | 256篇 |
2013年 | 340篇 |
2012年 | 482篇 |
2011年 | 544篇 |
2010年 | 323篇 |
2009年 | 324篇 |
2008年 | 347篇 |
2007年 | 291篇 |
2006年 | 261篇 |
2005年 | 208篇 |
2004年 | 182篇 |
2003年 | 122篇 |
2002年 | 148篇 |
2001年 | 111篇 |
2000年 | 118篇 |
1999年 | 108篇 |
1998年 | 93篇 |
1997年 | 107篇 |
1996年 | 86篇 |
1995年 | 79篇 |
1994年 | 63篇 |
1993年 | 72篇 |
1992年 | 42篇 |
1991年 | 63篇 |
1990年 | 42篇 |
1989年 | 35篇 |
1988年 | 15篇 |
1987年 | 14篇 |
1986年 | 18篇 |
1985年 | 15篇 |
1984年 | 11篇 |
1983年 | 11篇 |
1982年 | 7篇 |
1981年 | 2篇 |
1979年 | 1篇 |
1976年 | 1篇 |
排序方式: 共有6611条查询结果,搜索用时 109 毫秒
71.
D.-G. Chen D.-S. Wu H. Zhang Y.-C. Zhang Y.-J. Gong Z.-G. Kan 《Journal of solid state chemistry》2004,177(11):3927-3933
A novel compound Ba2ZnV2O8 has been synthesized in high temperature solution reaction and its crystal structure has been characterized by means of single crystal X-ray diffraction analysis. It crystallizes in monoclinic system and belongs to space group P21/c with a=7.9050(16), b=16.149(3), , β=90.49(3). It builds up from 1-D branchy chains of [ZnV2O84−]∞, and the Ba2+ cations are located in the space among these chains. The IR spectrum, ultraviolet-visible diffuse reflection integral spectrum and fluorescent spectra of this compound have been investigated. The calculated results of energy band structure by the density functional theory method show that the solid-state compound of Ba2ZnV2O8 is an insulator with direct band gap of 3.48 eV. The calculated total and partial density of states indicate that the top valence bands are contributions from the mixings of O-2p, V-3d, and Zn-3d states and low conduction bands mostly originate from unoccupied antibonding states between the V-3d and O-2p states. The V-O bonds are mostly covalence characters and Zn-O bonds are mostly ionic interactions, and the ionic interaction strength is stronger between the Ba-O than between the Zn-O. The refractive index of nx, ny, and nz is estimated to be 1.7453, 1.7469, and 1.7126, respectively, at wavelength of 1060 nm for Ba2ZnV2O8 crystal. 相似文献
72.
Determination of volatile components in peptic powder by gas chromatography-mass spectrometry and chemometric resolution 总被引:9,自引:0,他引:9
Gas chromatography-mass spectrometry (GC-MS) coupled with chemometric resolution upon two-dimensional data was proposed as a method for the analysis of volatile components in a traditional Chinese medicinal preparation peptic powder which contains Rhizoma Atractylodis, Pericarpium Citri Reticulatae, Cortex Magnoliae Officinalis and Radix Glycyrrhizae. Ninety-three components were separated and 65 of them were qualitatively and quantitatively analyzed which represented about 90.28% of the total content. With the help of chemometric resolution, the data were resolved into a pure chromatogram and a mass spectrum of each chemical component. The accuracy of qualitative and quantitative results was greatly improved by using the two-dimensional comprehensive information of chromatograms and mass spectra. The example showed that chemometric resolution could greatly enhance separation ability. This makes it possible to analyze complicated practical systems like traditional Chinese medicinal preparations with the help of coupled instruments and chemometric resolution methods. 相似文献
73.
钯的高选择性流动注射分析方法的研究 总被引:2,自引:0,他引:2
Pd(Ⅱ)与DBC-偶氮氯膦在硫酸介质中经加热发生络合显色反应,将此显色反应与流动注射分析技术结合,研究了影响该流动注射显色体系的各种因素,建立了钯的流动注射分析方法.用该方法可不经分离直接测定二次阳极泥和氯化渣中的钯. 相似文献
74.
研究了在三氯甲烷致突变性试验中加入硒的影响。结果显示硒能减少Ames试验中三氯甲烷诱变的回变菌落数,能使小鼠骨髓嗜多染红细胞微核率和鳙鱼外周血有核红细胞微核率明显下降。并研究了硒在细胞免疫试验中的作用,结果显示硒能使正常鼠和荷瘤鼠的肺和脾的NK细胞活性提高,能促进其脾T淋巴细胞的增殖反应,还能增加外周血T淋巴细胞数。 相似文献
75.
76.
2,6-O-diethyl-β-cyclodextrins were prepared and immobilized onto silica gel to develop a fluorosensor for dipyridamole. The
analytical performance characteristics of the proposed sensor for analysis of dipyridamole were as follows: the detection
limit was 0.8 nmol/L with a relative standard deviation of 1.4% for 10 determinations of 50 nmol/L of dipyridamole. The modification
of β-CD improved the sensitivity and selectivity for measuring dipyridamole. The recommended method has been successfully
tested for the determination of dipyridamole in clinical samples (urine and pharmaceutical preparations).
Received: 23 January 1997 / Revised: 14 April 1997 / Accepted: 21 April 1997 相似文献
77.
QuanZhenHUANG GongZhenCHENG HaiBoZHANG SongTaoDING XiaoBingYANG XiaoHaiZHOU GaoYongZHANG 《中国化学快报》2005,16(4):497-500
The Q-band position of tin-centered 5, 9, 14, 18, 23, 27, 32, 36-octabutoxy 2, 3-phthalocyanine(SnNc(OBu)8) exhibits dramatic red-shift as mixed with SnCl2 in CH2Cl2. 相似文献
78.
本文研究在盐酸介质中以三辛胺氮氧化物(分子式为(C_8H)O,简称TOO),萃取金(Ⅲ)的行为及其机理。用等温曲线、斜率、Job法、紫外光谱、摩尔电导、红外和核磁共振等方法确定了萃合物的组成,表明系由两个TOO分子和H~+发生氢键作用,并与AuCl形成离子缔合物,其组成可表述为[TON0…H~+…0NOT]AuCl_4-。 相似文献
79.
A model beta-hairpin dodecapeptide [EFGWVpGKWTIK] was designed by including a favorable D-ProGly Type II' beta-turn sequence and a Trp-zip interaction, while also incorporating a beta-strand unfavorable glycine residue in the N-terminal strand. This peptide is highly folded and monomeric in aqueous solution as determined by combined analysis with circular dichroism and 1H NMR spectroscopy. A peptide representing the folded conformation of the model beta-hairpin [cyclic(EFGWVpGKWTIKpG)] and a linear peptide representing the unfolded conformation [EFGWVPGKWTIK] yield unexpected relative deviations between the CD and 1H NMR spectroscopic results that are attributed to variations in the packing interactions of the aromatic side chains. Mutational analysis of the model beta-hairpin indicates that the Trp-zip interaction favors folding and stability relative to an alternate hydrophobic cluster between Trp and Tyr residues [EFGYVpGKWTIK]. The significance of select diagonal interactions in the model beta-hairpin was tested by rearranging the cross-strand hydrophobic interactions to provide a folded peptide [EWFGIpGKTYWK] displaying evidence of an unusual backbone conformation at the hydrophobic cluster. This unusual conformation does not appear to be a result of the glycine residue in the beta-strand, as replacement with a serine results in a peptide [EWFSIpGKTYWK] with a similar and seemingly characteristic CD spectrum. However, an alternate arrangement of hydrophobic residues with a Trp-zip interaction in a similar position to the parent beta-hairpin [EGFWVpGKWITK] results in a folded beta-hairpin conformation. The differences between side chain packing of these peptides precludes meaningful thermodynamic analysis and illustrates the caution necessary when interpreting beta-hairpin folding thermodynamics that are driven, at least in part, by aromatic cross strand interactions. 相似文献
80.
The hexamolybdenum cluster complex [Mo6(3-Cl)8(O2CMe)6]2–, 1 was isolated as the Bu4N+ salt in 71% yield from the reaction of (Bu4N)2[Mo6(3-Cl)8Cl6] with AgO2CMe in CH2Cl2 solvent. The compound was characterized by single crystal X-ray diffraction analysis. The cluster contains an octahedral arrangement of six molybdenum atoms with eight chloride ligands bridging the eight trianglar faces and six carboxylate ligands terminally coordinated through one oxygen atom to each of the six molybdenum atoms. Crystal data: space group =P21/n,a=10.713(3)Å,b=14.43(1)Å,c=21.919(4)Å, =94.37(2)°,Z=2, 1965 reflections,R=0.036. 相似文献