全文获取类型
收费全文 | 48769篇 |
免费 | 4966篇 |
国内免费 | 10416篇 |
专业分类
化学 | 45087篇 |
晶体学 | 1865篇 |
力学 | 627篇 |
综合类 | 418篇 |
数学 | 3309篇 |
物理学 | 12845篇 |
出版年
2024年 | 107篇 |
2023年 | 895篇 |
2022年 | 1189篇 |
2021年 | 1766篇 |
2020年 | 1798篇 |
2019年 | 1630篇 |
2018年 | 1333篇 |
2017年 | 1711篇 |
2016年 | 1796篇 |
2015年 | 1557篇 |
2014年 | 2079篇 |
2013年 | 4562篇 |
2012年 | 3161篇 |
2011年 | 3393篇 |
2010年 | 2915篇 |
2009年 | 3522篇 |
2008年 | 3342篇 |
2007年 | 3423篇 |
2006年 | 3243篇 |
2005年 | 2825篇 |
2004年 | 2708篇 |
2003年 | 2249篇 |
2002年 | 1868篇 |
2001年 | 1524篇 |
2000年 | 1413篇 |
1999年 | 1148篇 |
1998年 | 978篇 |
1997年 | 840篇 |
1996年 | 738篇 |
1995年 | 747篇 |
1994年 | 662篇 |
1993年 | 529篇 |
1992年 | 500篇 |
1991年 | 380篇 |
1990年 | 257篇 |
1989年 | 224篇 |
1988年 | 191篇 |
1987年 | 127篇 |
1986年 | 98篇 |
1985年 | 113篇 |
1984年 | 90篇 |
1983年 | 36篇 |
1982年 | 65篇 |
1981年 | 91篇 |
1980年 | 64篇 |
1979年 | 67篇 |
1978年 | 44篇 |
1977年 | 50篇 |
1976年 | 30篇 |
1973年 | 31篇 |
排序方式: 共有10000条查询结果,搜索用时 375 毫秒
261.
The 11 800-14 380 cm−1 frequency range has been scanned for rotationally resolved rovibronic transitions in the A2B2-X2A1 electronic band system of the symmetric (C2v) 16O14N16O and 18O14N18O isotopologues and in the corresponding electronic band system of the asymmetric (Cs) 18O14N16O isotopologue. The rotational analysis—reflecting minor differences in mass—in combination with symmetry induced spectral differences allows an identification of 68 16O14N16O vibronic levels, 26 18O14N18O vibronic levels and 51 18O14N16O vibronic levels. The bands are recorded using near infrared fluorescence spectroscopy and a piezo valve based pulsed molecular beam expansion of premixed 18O2 and 14N16O in Ar. The majority of the observed bands is rotationally assigned and can be identified as transitions starting from the vibrational ground state of one of the isotopologues. Numerous hot bands have also been identified. A comparison of the overall spectroscopic features of C2v vs. Cs symmetric species provides qualitative information on symmetry dependence of vibronic couplings. 相似文献
262.
A series of complexes formed between halogen-containing molecules and ammonia have been investigated by means of the atoms in molecules (AIM) approach to gain a deeper insight into halogen bonding. The existence of the halogen bond critical points (XBCP) and the values of the electron density (Pb) and Laplacian of electron density (V2pb) at the XBCP reveal the closed-shell interactions in these complexes. Integrated atomic properties such as charge, energy, polarization moment, volume of the halogen bond donor atoms, and the corresponding changes (△) upon complexation have been calculated. The present calculations have demonstrated that the halogen bond represents different AIM properties as compared to the well-documented hydrogen bond. Both the electron density and the Laplacian of electron density at the XBCP have been shown to correlate well with the interaction energy, which indicates that the topological parameters at the XBCP can be treated as a good measure of the halogen bond strength In addition, an excellent linear relationship between the interatomic distance d(X…N) and the logarithm of Pb has been established. 相似文献
263.
给出了半无爪图(quasi-claw-freegraph)点泛圈性方面的两个结果,作为推论,可得到D.Oberly,D.Sumner,L.Clark等人的相关结果. 相似文献
264.
Chongjun Zhao Quanzhong Zhao Qitao Zhao Jianrong Qiu Congshan Zhu 《Applied Surface Science》2006,252(20):7415-7421
Au nanoparticles, which were photoreduced by a Nd:YAG laser in HAuCl4 solution containing TiO2 colloid and accompanied by the TiO2 particles, were deposited on the substrate surface. The film consisting of Au/TiO2 particles was characterized by the absorption spectra, scanning electron microscopy (SEM) and X-ray diffraction (XRD) analysis. The adhesion between the film and substrate was evaluated by using adhesive tape test. It was found that the presence of TiO2 dramatically enhanced the adhesion strength between the film and the substrate, as well as the deposition rate of film. The mechanism for the deposition of Au/TiO2 film was also discussed. 相似文献
265.
266.
在s波超导体绝缘层dx2-y2波超导体结(sId)中,考虑到结界面粗糙散射,运用BogoliubovdeGennes(BdG)方程和FurusakiTsukada(FT)电流公式,计算超导结中的准粒子传输系数和直流Josephson电流.结果表明:sId超导结的直流Josephson电流随温度以及结两侧的相位差变化的关系曲线强烈地依赖于d波超导体的晶轴方位;结界面的粗糙散射对Josephson电流有抑制作用
关键词:
s/I/d超导结
dx2-y2波超导体
直流Josephson电流 相似文献
267.
268.
掺杂Er^3+的TiO2的发射光谱研究 总被引:1,自引:1,他引:0
用无水乙醇、冰醋酸、钛酸丁酯凝胶法制备了掺杂Er^3+的TiO2粉末,测量了其在488m激发下的Stokes发射光谱和980nm激发下的上转换发光光谱。在可见光范围内,观察到了绿光和红光,绿光从500-570nm,对应Er^3+的^2H11/2,^4S3/2→^4I15/2,红光从650~690m,对应Er^3+的^4F9/2→^4I15/2的跃迁。由ln Ivis-In Iin曲线可知,绿光和红光均为双光子过程,光强正比于泵浦功率的二次方,即Iout ∝Iin。初步研究了此材料的上转换过程。 相似文献
269.
The mechanism of the asymmetric hydrogenation of 2-acyl-1-alkylidene-1,2,3,4-tetrahydroisoquinolines, the first reported reaction with the Noyori-Takaya Ru(CH3COO)2(binap) complex, has been investigated by means of deuterium labeling, kinetics, and NMR analysis. A series of experiments has revealed that (1) a monohydride-unsaturated mechanism operates involving the initial formation of RuH followed by reaction with the enamide substrate, (2) the hydride transfer from RuH to the olefinic double bond is endothermic and reversible, and (3) the rate is determined in the hydrogenolysis step. This view is consistent with that of proposed for the BINAP-Ru catalyzed Kagan reaction. 相似文献
270.