全文获取类型
收费全文 | 437篇 |
免费 | 8篇 |
国内免费 | 2篇 |
专业分类
化学 | 252篇 |
晶体学 | 5篇 |
力学 | 19篇 |
数学 | 93篇 |
物理学 | 78篇 |
出版年
2023年 | 5篇 |
2022年 | 8篇 |
2021年 | 1篇 |
2020年 | 6篇 |
2019年 | 8篇 |
2018年 | 17篇 |
2017年 | 10篇 |
2016年 | 15篇 |
2015年 | 14篇 |
2014年 | 15篇 |
2013年 | 18篇 |
2012年 | 31篇 |
2011年 | 23篇 |
2010年 | 21篇 |
2009年 | 26篇 |
2008年 | 33篇 |
2007年 | 16篇 |
2006年 | 15篇 |
2005年 | 11篇 |
2004年 | 19篇 |
2003年 | 11篇 |
2002年 | 9篇 |
2001年 | 15篇 |
2000年 | 10篇 |
1999年 | 2篇 |
1998年 | 3篇 |
1997年 | 1篇 |
1996年 | 3篇 |
1995年 | 2篇 |
1993年 | 1篇 |
1992年 | 2篇 |
1991年 | 3篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1985年 | 10篇 |
1984年 | 5篇 |
1983年 | 1篇 |
1981年 | 6篇 |
1980年 | 8篇 |
1979年 | 5篇 |
1978年 | 5篇 |
1977年 | 4篇 |
1976年 | 8篇 |
1975年 | 5篇 |
1974年 | 2篇 |
1973年 | 9篇 |
1969年 | 1篇 |
1967年 | 1篇 |
1932年 | 1篇 |
排序方式: 共有447条查询结果,搜索用时 250 毫秒
1.
C. Daum L. Hertzberger W. Hoogland R. Jongerius S. Peters P. Van Deurzen V. Chabaud A. Gonzalez-Arroyo B. Hyams H. Tiecke P. Weilhammer A. Dwurazny G. Polok M. Rozanska K. Rybicki M. Turala J. Turnau G. Ascoli H. Backer G. Blanar M. Cerrada H. Dietl J. Gallivan M. Glaubmann R. Klanner E. Lorenz G. Lütjens G. Lutz W. Männer U. Stierlin I. Blakey M. Bowler R. Cashmore J. Loken W. Spalding G. Thompson B. Alper C. Damerell A. Gillman C. Hardwick M. Hotchkiss F. Wickens ACCMOR Collaboration 《Zeitschrift fur Physik C Particles and Fields》1981,10(2):95-100
Muon electron pairs were detected in an Al multiplate spark chamber, exposed to a neutrino beam from the CERN PS. The leptons were not accompanied by other particles, except occasionally by protons. The background came mainly from muon associated π0 production, with one decay gamma lost. It was determined empirically, together with the small contribution from υ e reactions. For electron energies above 2 GeV the background is 5.7±1.5 events, whereas 18 (μe)-candidates have been observed. Hence the effect is established, with a rate of about 10?4 as compared to the muonic reactions above 3 GeV. Charm creation as the origin of this (μe)-production process is excluded; heavy neutral lepton production does not fit the kinematics observed. Instead the events are compatible with the two-body decay of an object with variable invariant mass of order 1 GeV, possibly resulting from axion interactions. 相似文献
2.
This paper presents the importance and usage of natural zeolites, which was recently recognized in the industry. Therefore, the grinding properties of natural zeolite were studied with the emphasis on a kinetic study in a ball mill. The experimental mill employed was laboratory sized, 200 mm diameter, 191 mm length, providing a total mill volume of 6000 cm3, with a total mass of 5.62 kg of steel balls of 25 mm diameter with a charge of 20% of the mill volume and with a rotation speed of 76 rpm. The breakage parameters were determined by using single sized feed fractions of ?850+600 μm, ?600+425 μm, and ?425+300 μm for the zeolite samples. The Si (specific rate of breakage) and Bi, j (primary breakage distribution) values were obtained for those feed size fractions in order to predict the product size distributions by simulation for comparison to the experimental data. From the experimental results, Si values increased as the feed sizes became coarser, i.e., the highest Si value was 0.85 min?1 for ?850+600 μm, while the lowest Si value was 0.65 min?1 for ?425+300 μm feed ground in the mill. The Bi, j values obtained for the zeolite sample were γ=0.84, ?=0.61, and β=4.25. The breakage parameters obtained showed that the zeolite is broken faster than quartz and slower than calcite and barite in terms of the aT values reported previously at the same experimental conditions. The simulations of the product size distributions of zeolite were in good agreement with the experimental data using a standard ball mill simulation program. The slowing‐down effect was also seen in the mill after 4 min. of grinding. 相似文献
3.
Montgomery Multiplication in GF(2k) 总被引:8,自引:0,他引:8
We show that the multiplication operation c=a · b · r-1 in the field GF(2k can be implemented significantly faster in software than the standard multiplication, where r is a special fixed element of the field. This operation is the finite field analogue of the Montgomery multiplication for modular multiplication of integers. We give the bit-level and word-level algorithms for computing the product, perform a thorough performance analysis, and compare the algorithm to the standard multiplication algorithm in GF(2k. The Montgomery multiplication can be used to obtain fast software implementations of the discrete exponentiation operation, and is particularly suitable for cryptographic applications where k is large. 相似文献
4.
E. Alper Yildirim Xiaofei Fan-Orzechowski 《Computational Optimization and Applications》2006,33(2-3):229-247
We study the maximum stable set problem. For a given graph, we establish several transformations among feasible solutions
of different formulations of Lovász's theta function. We propose reductions from feasible solutions corresponding to a graph
to those corresponding to its induced subgraphs. We develop an efficient, polynomial-time algorithm to extract a maximum stable
set in a perfect graph using the theta function. Our algorithm iteratively transforms an approximate solution of the semidefinite
formulation of the theta function into an approximate solution of another formulation, which is then used to identify a vertex
that belongs to a maximum stable set. The subgraph induced by that vertex and its neighbors is removed and the same procedure
is repeated on successively smaller graphs. We establish that solving the theta problem up to an adaptively chosen, fairly
rough accuracy suffices in order for the algorithm to work properly. Furthermore, our algorithm successfully employs a warm-start
strategy to recompute the theta function on smaller subgraphs. Computational results demonstrate that our algorithm can efficiently
extract maximum stable sets in comparable time it takes to solve the theta problem on the original graph to optimality.
This work was supported in part by NSF through CAREER Grant DMI-0237415. Part of this work was performed while the first author
was at the Department of Applied Mathematics and Statisticsat Stony Brook University, Stony Brook, NY, USA. 相似文献
5.
Demet Colak Ioan Cianga Ali Ekrem Muftuoglu Yusuf Yagci 《Journal of polymer science. Part A, Polymer chemistry》2006,44(2):727-743
Well‐defined polystyrene‐ (PSt) or poly(ε‐caprolactone) (PCL)‐based polymers containing mid‐ or end‐chain 2,5 or 3,5‐ dibromobenzene moieties were prepared by controlled polymerization methods, such as atom transfer radical polymerization (ATRP) or ring opening polymerization (ROP). 1,4‐Dibromo‐2‐(bromomethyl)benzene, 1,3‐dibromo‐5‐(bromomethyl)benzene, and 1,4‐dibromo‐2,5‐di(bromomethyl)benzene were used as initiators in ATRP of styrene (St) in conjunction with CuBr/2,2′‐bipyridine as catalyst. 2,5‐Dibromo‐1,4‐(dihydroxymethyl)benzene initiated the ROP of ε‐caprolactone (CL) in the presence of stannous octoate (Sn(Oct)2) catalyst. The reaction of these polymers with amino‐ or aldehyde‐functionalized monoboronic acids, in Suzuki‐type couplings, afforded the corresponding telechelics. Further functionalization with oxidable groups such as 2‐pyrrolyl or 1‐naphthyl was attained by condensation reactions of the amino or aldehyde groups with low molecular weight aldehydes or amines, respectively, with the formation of azomethine linkages. Preliminary attempts for the synthesis of fully conjugated poly(Schiff base) with polymeric segments as substituents, by oxidative polymerization of the macromonomers, are presented. All the starting, intermediate, or final polymers were structurally analyzed by spectral methods (1H NMR, 13C NMR, and IR). © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 727–743, 2006 相似文献
6.
State-to-state vibrational energy relaxation (VER) rates of the OH-stretch fundamental to select vibrational modes of liquid methanol are presented. The rates are calculated via a modified, fluctuating Landau-Teller (FLT) theory approach, which allow for dynamical vibrational energy level shifts. These rates are then compared to previously published results from Gulmen and Sibert [J. Phys. Chem. A 2004, 108, 2389] for the traditional Landau-Teller (LT) method as well as results calculated through time-dependent perturbation theory (TD), which naturally allow for the fluctuation. For the first time, this method is applied to a polyatomic molecular system, and the FLT theory greatly reduces the discrepancy between the LT and TD results or, at a minimum, is comparable to the LT approach with very little additional computational cost. 相似文献
7.
A catalyst system comprising palladium acetate-bidentate phosphine is effective for the cyclocarbonylation of o-iodoanilines with heterocumulenes at 70-100 degrees C for 12-24 h to give the corresponding 4(3H)-quinazolinone derivatives in good yields. Utilizing o-iodoaniline with isocyanates, carbodiimides, and ketenimines for the reaction, 2,4-(1H,3H)-quinazolinediones, 2-amino-4(3H)-quinazolinones and 2-alkyl-4(3H)-quinazolinones were obtained, respectively. The nature of the substrates including the electrophilicity of the carbon center of the carbodiimide, and the stability of the ketenimine, influence the product yields of this reaction. Urea-type intermediates are believed to be generated first in situ from the reaction of o-iodoanilines with heterocumulenes, followed by palladium-catalyzed carbonylation and cyclization to yield the products. 相似文献
8.
9.
Reaction of α-keto imines with the generated acetylcobalt tetracarbonyl occurs only at the carbon—nitrogen double bond to give β-keto amides. An unexpected by-product was formed in several instances. 相似文献
10.
Nagihan Saglam Ahmet Colak Kerim Serbest Serdar Karab?cek Saadettin Güner 《Monatshefte für Chemie / Chemical Monthly》2004,15(4):1023-1031
Nucleolytic activities of novel mononuclear Cu(II), homo- and heterodinuclear Cu(II)–Ni(II) complexes with two diester-type ligands were investigated on pCYTEXP by neutral agarose gel electrophoresis. The analyses of the cleavage products obtained electrophoretically indicate that the examined complexes induce very similar conformational changes on supercoiled DNA by converting supercoiled form to nicked form. At concentrations greater than 100M, the complexes possessed effective nucleolytic activities for 10min of incubation time. However, their nucleolytic activities did not increase significantly with longer periods of incubation. The pH-nucleolytic activity profiles of the complexes differed significantly. Metal complex induced DNA cleavage was also tested for inhibition by various radical scavengers. It could be proposed from the data that diffusible intermediate oxidants are not involved in these reactions or they are not necessary for DNA cleavage since none of antioxidants inhibited DNA cleaving activities of the complexes. 相似文献