全文获取类型
收费全文 | 15257篇 |
免费 | 1513篇 |
国内免费 | 4485篇 |
专业分类
化学 | 14299篇 |
晶体学 | 421篇 |
力学 | 762篇 |
综合类 | 243篇 |
数学 | 2242篇 |
物理学 | 3288篇 |
出版年
2024年 | 10篇 |
2023年 | 136篇 |
2022年 | 181篇 |
2021年 | 361篇 |
2020年 | 417篇 |
2019年 | 339篇 |
2018年 | 380篇 |
2017年 | 476篇 |
2016年 | 565篇 |
2015年 | 463篇 |
2014年 | 709篇 |
2013年 | 1196篇 |
2012年 | 1485篇 |
2011年 | 878篇 |
2010年 | 729篇 |
2009年 | 966篇 |
2008年 | 1113篇 |
2007年 | 1202篇 |
2006年 | 1136篇 |
2005年 | 1098篇 |
2004年 | 984篇 |
2003年 | 805篇 |
2002年 | 703篇 |
2001年 | 552篇 |
2000年 | 519篇 |
1999年 | 477篇 |
1998年 | 427篇 |
1997年 | 383篇 |
1996年 | 360篇 |
1995年 | 375篇 |
1994年 | 335篇 |
1993年 | 238篇 |
1992年 | 287篇 |
1991年 | 224篇 |
1990年 | 177篇 |
1989年 | 130篇 |
1988年 | 102篇 |
1987年 | 72篇 |
1986年 | 79篇 |
1985年 | 56篇 |
1984年 | 38篇 |
1983年 | 19篇 |
1982年 | 26篇 |
1981年 | 11篇 |
1980年 | 7篇 |
1979年 | 4篇 |
1978年 | 4篇 |
1977年 | 7篇 |
1959年 | 3篇 |
1936年 | 2篇 |
排序方式: 共有10000条查询结果,搜索用时 19 毫秒
21.
Ethan M. Cunningham Alexander S. Gentleman Peter W. Beardsmore 《Molecular physics》2019,117(21):2990-3000
ABSTRACTWe present the results of a combined experimental and computational study of the structures of gas-phase M+(N2O)n (M?=?Li, Al) complexes. Infrared spectra were recorded in the region of the N2O asymmetric (N?=?N) stretch using photodissociation spectroscopy employing the inert messenger technique. Unlike in our previous studies on M+(N2O)n (M?=?Cu, Ag, Au and M?=?Co, Rh, Ir) complexes, N– and O–bound isomers in this case are near isoenergetic and are not distinguished spectroscopically at this resolution. In the case of Li+ complexes, there is, however, evidence for the presence of bound N2 moieties, indicating the presence of inserted, OLi+N2(N2O)n–type structures. The weak N2 band lies to the blue of the signature of molecularly N– and O–bound ligands and is well–reproduced in the simulated spectra of energetically low-lying structures computed from density functional theory. No such inserted isomers are observed in the case of Al+(N2O)n complexes whose infrared spectra can be understood on the basis of molecularly-bound N2O ligands. The differences in M+(N2O)n structures observed for these closed–shell, ns2, metal centres relative to other metal cations are discussed in terms of the likely bonding motifs. 相似文献
22.
In this paper, we investigate the evolution of joint invariants under invariant geometric flows using the theory of equivariant moving frames and the induced invariant discrete variational complex. For certain arc length preserving planar curve flows invariant under the special Euclidean group , the special linear group , and the semidirect group , we find that the induced evolution of the discrete curvature satisfies the differential‐difference mKdV, KdV, and Burgers' equations, respectively. These three equations are completely integrable, and we show that a recursion operator can be constructed by precomposing the characteristic operator of the curvature by a certain invariant difference operator. Finally, we derive the constraint for the integrability of the discrete curvature evolution to lift to the evolution of the discrete curve itself. 相似文献
23.
Mohammad Nasir Uddin Zainul Abedin Siddique Nobuyuki Mase Monir Uzzaman Wahhida Shumi 《应用有机金属化学》2019,33(6)
A number of oxotitanium(IV) complexes of the type TiOL with bis‐unsymmetric dibasic tetradentate Schiff base (LH2) containing ONNO donor atoms have been synthesized. Mono‐Schiff base (OPD‐HNP) was prepared by the condensation of 1:3 molar ratio of 2‐hydroxy‐1‐naphthaldehyde (HNP) with o‐phenylenediamine (OPD). Dibasic unsymmetric tetradentate diamine Schiff bases were prepared by the reaction of OPD‐HNP with 2‐hydroxyacetophenone, 2‐hydroxypropeophenone, benzoylacetone, acetylacetone and ethylacetoacetate. Further, titanylacetylacetonate was reacted with these ligands to obtain their metal complexes. On the basis of analytical and physiochemical data, the formation of complexes as TiOL was suggested having square pyramidal geometry. Quantum mechanical approach also confirmed this geometry. The assessment of the synthesized ligands and their complexes showed that some behave as good inhibitors of mycelial growth against selected phytopathogic fungi but weak inhibitors against some selected bacteria. A few of them also showed antioxidant properties. 相似文献
24.
25.
Two LnIII ions are sandwiched by dinuclear CoII building blocks derived from a tris‐triazamacrocyclic ligand bearing pendant carboxylic acid functionality, 1,3,5‐tris((4,7‐bis(2‐carboxyethyl)‐1,4,7‐triazacyclonon‐1‐yl)methyl)‐benzene (H6L), giving rising to two nanoscale heterometallic metal–organic cages formulated as [Co4Ln2(LH2.5)2(H2O)4]·(ClO4)6·NO3·nH2O [Ln = Dy, n = 12 ( 1 ); Ln = Yb, n = 9 ( 2 )], whose internal cavity accommodates a guest NO3? anion. Their hexanuclear cage‐like architectures are maintained both in solution and solid states as confirmed by mass spectrum as well as X‐ray diffraction experiments. These two cages display ligand‐based fluorescence emissions and therefore both were chosen to be operated as fluorescent chemosensors for the detection of nitroaromatic compounds. Attractively, these metal–organic cages allow highly selective and sensitive detection of picric acid (PA) over other nitroaromatics in solution and suspension, and the fluorescence resonance energy transfer (FRET) between the cage probes and PA is mainly responsible for the remarkable detection efficiency. 相似文献
26.
An integrated shape morphing and topology optimization approach based on the deformable simplicial complex methodology is developed to address Stokes and Navier‐Stokes flow problems. The optimized geometry is interpreted by a set of piecewise linear curves embedded in a well‐formed triangular mesh, resulting in a physically well‐defined interface between fluid and impermeable regions. The shape evolution is realized by deforming the curves while maintaining a high‐quality mesh through adaption of the mesh near the structural boundary, rather than performing global remeshing. Topological changes are allowed through hole merging or splitting of islands. The finite element discretization used provides smooth and stable optimized boundaries for simple energy dissipation objectives. However, for more advanced problems, boundary oscillations are observed due to conflicts between the objective function and the minimum length scale imposed by the meshing algorithm. A surface regularization scheme is introduced to circumvent this issue, which is specifically tailored for the deformable simplicial complex approach. In contrast to other filter‐based regularization techniques, the scheme does not introduce additional control variables, and at the same time, it is based on a rigorous sensitivity analysis. Several numerical examples are presented to demonstrate the applicability of the approach. 相似文献
27.
28.
基于1980年以来青海省和甘肃省区域地震台网的定位地震目录,分析了研究区最小完备震级,选取空间网格尺度为0.2°×0.2°、地震活动异常学习时间段和预测时间段均为3 a,应用图像信息(PI)法,分析了门源M S6.4地震发生前震中附近地震热点图像的异常变化过程。结果表明,在2013年1月1日至2016年1月1日的预测时间窗内,冷龙岭断裂和祁连山北缘断裂附近存在明显的地震热点,且地震热点图像颜色偏深,发震概率较高,向前滑动至2014年1月1日至2017年1月1日,2015年1月1日至2018年1月1日和2016年1月1日至2019年1月1日3个预测时间窗,此两断裂附近仍存在地震热点,地震热点图像颜色逐渐由深变浅,而门源M S6.4地震就落在PI法得到的地震热点内。门源M S6.4地震前存在明显的地震热点,且地震热点相对集中,地震热点图像颜色由深变浅,震后消失;在祁连山北缘断裂附近,地震热点持续存在,分布较集中,地震热点图像颜色也呈由深变浅的过程。未来需关注祁连山北缘断裂,附近有发生强震的可能。 相似文献
29.
30.
以吉林省最大湿地保留区镇赉县为研究区,基于1980—2018年8期土地利用数据,采用网格分析法研究湿地景观格局变化规律及景观指数与人为干扰度的关系。结果表明:(1)镇赉县湿地面积减少290.7 km2,水体、滩地、沼泽变化率分别为-0.45,-2.97和-4.84 km2·a-1。(2)镇赉县湿地率(PLAND)下降6.1%,且从西北部向东南部逐渐递增;斑块数量(NP)与斑块平均面积(AREA_MN)均呈先上升后下降的趋势,东南部湿地景观破碎化加剧,中部破碎化减缓;湿地连通度的空间分布格局为西北向东南递增,斑块结合度指数(COHESION)在中部地区显著增加,在东南部地区缓慢降低。(3)镇赉县湿地人为干扰度逐渐增强、耕地面积的增加和交通网的扩张是镇赉县湿地面积萎缩、景观破碎化加剧和连通度降低的主要人为原因。人为干扰度与NP呈显著正相关,与PLAND、AREA_MN、COHESION均呈负相关。稳定西南部和东北部耕地中湿地斑块,进一步加强中部湿地水体连通性,排查东南部湿地核心区违规建筑,实施分区治理,加强对镇赉县现有湿地的保护,以期实现区域可持续发展。 相似文献