全文获取类型
收费全文 | 145篇 |
免费 | 10篇 |
国内免费 | 9篇 |
专业分类
化学 | 53篇 |
力学 | 8篇 |
综合类 | 3篇 |
数学 | 45篇 |
物理学 | 55篇 |
出版年
2020年 | 1篇 |
2019年 | 1篇 |
2018年 | 2篇 |
2017年 | 1篇 |
2016年 | 1篇 |
2015年 | 2篇 |
2014年 | 7篇 |
2013年 | 34篇 |
2012年 | 3篇 |
2011年 | 4篇 |
2010年 | 1篇 |
2008年 | 2篇 |
2007年 | 3篇 |
2006年 | 3篇 |
2005年 | 1篇 |
2004年 | 3篇 |
2003年 | 2篇 |
2002年 | 6篇 |
2001年 | 6篇 |
2000年 | 4篇 |
1999年 | 2篇 |
1998年 | 2篇 |
1997年 | 12篇 |
1996年 | 5篇 |
1995年 | 3篇 |
1994年 | 5篇 |
1993年 | 6篇 |
1992年 | 5篇 |
1991年 | 6篇 |
1990年 | 2篇 |
1989年 | 3篇 |
1988年 | 3篇 |
1987年 | 2篇 |
1984年 | 2篇 |
1983年 | 2篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1975年 | 2篇 |
1972年 | 1篇 |
1971年 | 2篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1958年 | 1篇 |
1955年 | 1篇 |
1948年 | 1篇 |
排序方式: 共有164条查询结果,搜索用时 15 毫秒
31.
用真空电弧熔炼法制备了Ce2Co17-xMx(M=Ga,Al和Si)化合物。通过X射线衍射和磁性测量手段,研究了非磁性替代原子Ga,Al和Si的加入对Ce2Co17化合物的剧里温度和饱和磁化强度的影响,其中Si在Ce2Co17化合物中的固溶度最小,并使居里温度和饱和磁化强度下降幅度最大。 相似文献
32.
本文考虑广义BBM方程的初值问题,建立了方程的有理Chebyshev谱格式,给出了谱格式的误差估计,并证明了原问题和近似问题所生成的算子半群分别具有整体吸引子A和AN,且AN关于A 是上半连续的. 相似文献
33.
Time integration of the non-linear Galerkin method 总被引:1,自引:0,他引:1
e-mail: bosco{at}mac.cie.uva.es, frutos@mac.cie.uva.es Numerical tests are presented that, for the Kuramoto-Sivashinskyand a reaction-diffusion equation, compare the non-linear Galerkinmethod with standard pseudospectral and pure spectral Galerkindiscretizations. The results show that, for these problems,the non-linear Galerkin method is not competitive with eitherpure spectral Galerkin or pseudospectral discretizations. 相似文献
34.
RIVERA JAIME E. MU$$$OZ; DE LACERDA OLIVEIRA MILTON 《IMA Journal of Applied Mathematics》1997,58(1):71-82
We consider the unilateral problem for the thermoelastic equationand we show that the solution decays exponentially to zero astime goes to infinity; that is, denoting by E(t) the first-orderenergy of the system, we show that positive constants C and exist which satisfy E(t)CE(0)e$$$. 相似文献
35.
36.
龙爪芦荟和库拉索芦荟中微量锗的测定与红外光谱区别 总被引:1,自引:0,他引:1
采用吸光光度法对龙爪芦荟和库拉索芦荟中的微量锗进行了测定,并探讨了两种芦荟的红外光谱的区别。结果表明,龙爪芦荟中含锗量在26.1~28.6μg·g-1,回收率为91.6%~97 5%。库拉索芦荟中含锗量在16.8~20.0μg·g-1,回收率为87.1%~94.5%。两种芦荟的FT IR光谱图在2100cm-1处有明显差异,由此可区别两种芦荟。 相似文献
37.
Silva SA DE Castro JC Da Silva TG Da-Cunha EV Barbosa-Filho JM Da Silva MS 《Natural product letters》2001,15(5):323-329
A new phenylcoumarone type trinorlignan, krametosan (1), along with the known norlignans, ratanhiaphenol I (2) and 2-(2'-hydroxy-4',6'-dimethoxyphenyl)-5-(E)-propenylbenzofuran (3), the lignan conocarpan (4) and dinorlignan decurrenal (5), were isolated from the CHCl3 extract of the roots of Krameria tomentosa. The structure of these compounds were elucidated by the spectroscopic methods. 相似文献
38.
LIGHT PROMOTION OF SEED GERMINATION IN Datura ferox IS MEDIATED BY A HIGHLY STABLE POOL OF PHYTOCHROME 总被引:3,自引:0,他引:3
J. J. CASAL R. A. SANCHEZ A. H. DI BENEDETTO LUCILA C. DE MIGUEL 《Photochemistry and photobiology》1991,53(2):249-254
Abstract— The duration of the far-red light-absorbing form of phytochrome (Pfr) of the photoreceptor pool involved in the control of seed germination was investigated for Datura ferox seeds. These seeds require both Pfr and alternating temperatures (20/30°C) to germinate. After 24 h imbibition (25°C), the seeds received pretreatment-light pulses providing different phytochrome photoequilibria (Pfr/P), followed by a 24 h dark incubation (25°C), and test-light pulses providing different Pfr/P immediately prior to transfer to alternating temperatures. Germination increased with increasing Pfr/P provided by the test-light pulses, but was unaffected by the pretreatment-light pulses. This suggests that phytochrome synthesis, phytochrome degradation and phytochrome-mediated changes in response to phytochrome were negligible. In other experiments, red light-pretreatment pulses were followed by dark incubations (25°C) of different duration before transfer to alternating temperatures. The proportion of Pfr remaining after the 25°C incubation period was estimated by comparing germination rates with those of seeds that received test-light pulses of known calculated Pfr/P immediately prior to the start of the cycles of alternating temperatures. More than 80% of the Pfr established by a Pfr/P= 0.87 light pulse was present and active even after 48 h dark incubation at 25°C. Surprisingly, when a pretreatmentlight pulse providing a Pfr/P= 0.70 was given, the reduction in [Pfr] was significantly faster.
Germination of Datura ferox seeds is under the control of a highly stable (type II like) phytochrome pool. Apparently, this pool follows Pfr dark reversion to the red light-absorbing form, the times to reach half the original Pfr pool being > 96 h or <14 h after light pulses providing Pfr/P= 0.87 or 0.70, respectively. 相似文献
Germination of Datura ferox seeds is under the control of a highly stable (type II like) phytochrome pool. Apparently, this pool follows Pfr dark reversion to the red light-absorbing form, the times to reach half the original Pfr pool being > 96 h or <14 h after light pulses providing Pfr/P= 0.87 or 0.70, respectively. 相似文献
39.
A. Cruz‐Torres F. DE L. Castillo‐Alvarado J. Ortíz‐López J. S. Arellano 《International journal of quantum chemistry》2010,110(13):2495-2508
Ab initio density functional calculations were performed for a toroidal carbon C120 nanostructure. Hydrogen molecules, n = 1–15, were added inside the nanotorus and for each one of these systems a geometry optimization was obtained. The cohesive energy shows that these structures are energetically stable. For example, the binding energies are ?34.95 and ?36.19 Hartrees and the interatomic distances H? H are 0.753 and 0.772 Å for 1 and 14 molecules, respectively. Considering only molecular hydrogen, we have always seen so far weak physisorption into the C120 nanotorus. There is no chemisorption until the number oh hydrogen molecules are increased to 14. In this case, four hydrogen atoms are chemisorbed. With 15 molecules, there are 10 hydrogen atoms chemisorbed just at the inner nanotorus surface forming 10 H? C bondings with bond length close to that in methane. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem 110:2495–2508, 2010 相似文献
40.
The movement of a particular component along an HPLC column is studied on the ba-sis of equilibrium equations. Numerical simulation of multi--step gradient elution HPLC isperformed by means o? a personal computer program. The location x, as a fraction of thecolumn length, for a given time t o? each compound is calculated, the velocity and corre-sponding acceleration are given as well. Diagrams for x,dx/dt and d~2x/dt~2 versus t display themovement process of the different components along the HPLC column during gradient elu-tion. The prediction of the retention time and peak width, and the optimization for the multi-step gradient elution HPLC are all based on such simulation and the molecular structure ofthe. components is separated as well. 相似文献