首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   818篇
  免费   17篇
  国内免费   2篇
化学   467篇
晶体学   8篇
力学   11篇
数学   163篇
物理学   188篇
  2023年   7篇
  2022年   5篇
  2020年   6篇
  2019年   9篇
  2018年   11篇
  2017年   5篇
  2016年   18篇
  2015年   25篇
  2014年   13篇
  2013年   29篇
  2012年   39篇
  2011年   43篇
  2010年   37篇
  2009年   35篇
  2008年   47篇
  2007年   46篇
  2006年   52篇
  2005年   31篇
  2004年   23篇
  2003年   20篇
  2002年   24篇
  2001年   16篇
  2000年   22篇
  1999年   10篇
  1998年   10篇
  1997年   7篇
  1996年   12篇
  1995年   8篇
  1994年   12篇
  1993年   14篇
  1992年   11篇
  1991年   10篇
  1990年   9篇
  1989年   11篇
  1987年   5篇
  1986年   8篇
  1985年   12篇
  1984年   10篇
  1981年   7篇
  1979年   5篇
  1976年   10篇
  1975年   9篇
  1971年   4篇
  1970年   4篇
  1969年   9篇
  1968年   9篇
  1967年   4篇
  1966年   4篇
  1961年   4篇
  1954年   5篇
排序方式: 共有837条查询结果,搜索用时 15 毫秒
101.
Summary The hydrodesulfurization (HDS) of dibenzothiophene (DBT), 4-methyl-dibenzothiophene (4 M-DBT), 4,6-dimethyldibenzothiophene (4,6 DM-DBT) and 4,6-diethyldibenzothiophene (4,6 DE-DBT) as real gas oil components on NiMo/Al2O3 catalyst was investigated. On the basis of the first order rate constants of HDS of the individual sulfur compounds calculated by both integral and differential evaluations the reactivities of the investigated compounds decreased in the order DBT >> 4 M-DBT > 4,6 DE-DBT ? 4,6 DM-DBT. Additionally, results showed that product inhibition during HDS does not take place.  相似文献   
102.
Binary systems of N-vinyl succinimide and endomethylene tetrahydrophtalic acid monoallyl ester with some additives were studied. It was established that the amount and nature of the quasi-eutectic structure could be regulated to the desired extent only when crystallization was performed under nearly isothermal conditions. In the present conditions for heat transfer, one component of the binary system should have a maximum linear crystallization rate low enough to produce a maximum linear crystallization rate of the quasi-eutectic structure less than 1 × 10?2 mm/sec. In many cases, kinetic results could definitely be connected with qualitative and quantitative changes in the quasi-eutectic structure. Some phenomena suggested the roles of certain structural features and the phase conditions of the ternary system formed by the polymer produced.  相似文献   
103.
Differential cross sections for the reactions 3He(γ, p)d and 4He(γ, p)t were measured at proton c.m. angles of 60° and 90° for photon energies ranging from 150–450 MeV with an average resolution of 8 MeV. Bremsstrahlung was used as the photon source; deuterons/tritons were analyzed in a magnetic spectrometer whereas coincident protons were detected in a plastic scintillator telescope. The experimental method includes a calibration by means of 1H(γ, π0)p differential cross section measurement at 90° c.m. in the same photon energy range. The 3He and 4He two-body photodisintegration differential cross sections show a monotonically decreasing variation with photon energy. In addition, partial data on the differential cross section of the reaction 4He(γ, n)τ at 90° and 120° neutron c.m. angle are given.  相似文献   
104.
105.
Varga  O. 《Archiv der Mathematik》1954,5(1-3):128-131
Ohne Zusammenfassung Alexander Ostrowski zum 60. Geburtstag gewidmet  相似文献   
106.
107.
We report two crystal structures of a synthetic porphyrin molecule which was programmed for self-assembly. The same groups which ensure that bacteriochlorophylls c, d, and e can self-assemble into the chlorosomal nanorods, the photosynthetic antenna system of some green bacteria, have been engineered into desired positions of the tetrapyrrolic macrocycle. In the case of the 5,15-meso-substituted anchoring groups, depending upon the concentration, by using the same crystallization solvents, either a tetragonal or a layered structure of porphyrin stacks were encountered. Surprisingly, pi-pi interactions combined with extensive dispersive interactions, which also encompass cyclohexane, one of the crystallization solvents, win over putative hydrogen bonding. We are aware that our compounds differ considerably from the natural bacteriochlorophylls, but based upon our findings, we now question the hydrogen-bonding network, previously proposed to organize stacks of bacteriochlorophylls. Transmission electron microscopy (TEM), atomic force microscopy (AFM), and small-angle X-ray scattering (SAXS) on various isomeric compounds support our challenge of current models for the chlorosomal antenna as these show structures, astonishingly similar to those of chlorosomes.  相似文献   
108.
109.
L-Splines     
In this paper, we study the problem of unique interpolation and approximation by a class of spline functions,L-splines, containing as special cases the deficient and generalized spline functions ofAhlberg, Nilson, andWalsh [3, 5, 6], the Chebyshevian spline functions ofKarlin andZiegler [27], and the piecewise Hermite polynomial functions, as considered in [17]. We first give sufficient conditions for unique interpolation byL-spline functions in Section 2. Then, we obtain newL andL 2 error estimates for interpolation byL-splines in Section 4, and show that these error estimates are, in a certain sense, sharp. In addition, we make a similar study for theg-splines ofSchoenberg, cf. [44, 3], in Section 5. In Section 6, an application of these new error estimates is made to the analysis of the error made in the use of finite dimensional subspaces ofL-splines andg-splines. in the Rayleigh-Ritz procedure for the class of nonlinear two-point boundary value problems studied in [17].Because of the rapid growth of the number of papers devoted to or connected with the topic of splines, we believe that a compilation of papers on splines for the reader's use is desirable, and such a list is found in the References at the end of this paper.This research was supported in part by NSF Grant GP-5553Papers not specifically concerned with splines are referred to in the text by [1, 2], etc.  相似文献   
110.
The γD → ppπ? reaction cross section, in the Δ(1236) region, is measured in a counter experiment with high statistical accuracy. Particular emphasis is put on the accurate determination of the complete kinematics. For low values of the undetected nucleon momentum (pr, ≈ 50 MeV/c), the validity of the spectator nucleon model is experimentally checked and the γn → pπ? elementary reaction cross section is extracted and compared with other experimental data. When the recoiling nucleon momentum increases (pr ≈ 150 MeV/c), significant departures from the spectator nucleon model are found. Presumably they are the signature of final state interaction effects.  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号