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971.
972.
对用Talbot效应及云纹干涉法测试镜面反射体曲率和斜率的灵敏度进行了分析,同时给出了由于光栅稀密对测试的影响和相应的解释。这对从事这项工作或工程上利用此技术测试物体曲率和斜率提供了一个可行的方案。 相似文献
973.
974.
Anwar Usman Suchada Chantrapromma Hoong‐Kun Fun 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(1):m45-m47
The title compound, bis(2,4‐dinitrophenolato‐κ2O,O′)(1,4,7,10,13,16‐hexaoxadecane‐κ6O)barium(II), [Ba(C6H3N2O5)2(C12H24O6)], is a 1:1 complex of barium(II)–2,4‐dinitrophenolate and 1,4,7,10,13,16‐hexaoxacyclooctadecane (18‐crown‐6). Its structure is located on a crystallographic inversion centre. The temperature dependence of the crystal structure has been studied. The monoclinic β angle of the P21/n space group increases with increasing temperature. The packing structure of the complex is stabilized by intermolecular C—H?O interactions. 相似文献
975.
聚丙烯微孔膜的等离子体接枝聚合改性 总被引:2,自引:1,他引:1
利用拉伸时的晶型转变致孔特性,从β晶相聚丙烯经单向或双向拉伸制得了新型聚丙烯微孔膜、用等离子体接枝聚合技术接上了亲水性聚合物如聚丙烯酸、聚丙烯腈等。研究了等离子体处理时间、单体性质对得到的亲水膜的亲水性、离子/溶质渗透性的影响。发现接枝聚丙烯酸的双向拉伸膜对Na~+、Mg~(++),尿素有较大的渗透性,并具有优良的形状稳定性。 相似文献
976.
氢化丁苯共聚物结构的核磁共振波谱表征Ⅰ.13C谱带的归属 总被引:1,自引:1,他引:0
本文分别用JEOL FX-90Q和Bruker AM-300波谱仪测定了氢化聚丁二烯和氢化丁苯共聚物的1H,13C-NMR谱,得到了分辨率较高的谱图和新的结构信息。借助DEPT技术确定了各谱带的CH或CH2类型。利用Grant-Paul和Lindeman-Adams介绍的化学位移经验计算公式,考虑苯基对α、β和γ碳原子的影响,计算了各种三单元序列中有关碳原子的化学位移。对脂肪碳部分的28组谱带重新进行了归属。化学位移计算值与实测值基本相符,并得到了不同组成的模型聚合物13C-NMR谱的各谱带强度变化规律的验证。 相似文献
977.
978.
Feng-Yu Wang 《Probability Theory and Related Fields》1994,98(3):299-306
Summary By using coupling methods, some lower bounds are obtained for the first Neumann eigenvalue on Riemannian manifolds. This method is new and the results improve some known estimates. An example shows that our estimates can be sharp.Research supported in part by the Foundation of Beijing Normal University 相似文献
979.
C.J. Lu H.M. Shen S.B. Ren Y.N. Wang 《Applied Physics A: Materials Science & Processing》1997,65(4-5):395-401
3 thin films is systematically studied by using X-ray diffraction (XRD). The PbTiO3 thin films with different average grain sizes were prepared on various substrates by a sol-gel process. The films on NaCl
and fused glass are randomly grain-oriented, while those on (111)Pt/Ti/SiO2/Si are highly {100} cubic index grain-oriented . It is found from the XRD patterns of the films on NaCl that with decreasing
average grain size from 230 to 80 nm, the intensities of high h index (h>l) peaks (hkl), such as (100), (110), (200), (201),
(210), (211), etc., decrease rapidly and ultimately disappear, whereas another set of peaks (lkh), including (001), (002),
(102), (112), etc., are still intense. This interesting result suggests that at grain size below a certain critical size an
increasing number of grains no longer show 90°-domains, which is confirmed by TEM observations. Meanwhile, X-ray evidence
of such a grain-size-related absence of 90°-domains is also found for PbTiO3 films on Pt(111) and fused-glass substrates. The volume fractions of single-domain grains (without 90°-domains) in the films
are estimated from their XRD patterns. By combining SEM and TEM investigations, the critical grain size for the formation
of 90°-domains is further determined to be near 200 nm.
Received: 19 December 1996/Accepted: 24 March 1997 相似文献
980.
Muon irradiation of pure liquid 3‐chloropropene, CH2=CH-CH2Cl, yields a primary radical, \dot\mboxCH2-CHMu-CH2Cl, and a secondary radical, MuCH2-\rm\dot\mboxCH-CH2Cl. 2‐methyl‐3‐chloropropene yields only the tertiary radical, MuCH2-\rm\dot\mboxC(CH3)-CH2Cl. These three chloroalkyl radicals have been characterized by μSR and μLCR, and the hyperfine coupling constants (hfcs)
have been determined over a range of temperatures, either in the pure liquid precursor or in concentrated solution. The temperature
variation of the hfcs has been analyzed to obtain estimates of the barrier to internal rotation about the C_\alpha-C_\beta
axis for various alkyl groups, and also their minimum energy conformations, i.e. their orientations with respect to the axis
of the 2p_z orbital of the unpaired electron. The tertiary radical is particularly interesting because all three methyl‐like
groups, -CH3,-CH2Cl and -CH2Mu, are represented. The results can be compared to electron spin resonance data for analogous radicals, to provide information
on the effects of Mu substitution for H.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献