全文获取类型
收费全文 | 999篇 |
免费 | 29篇 |
国内免费 | 7篇 |
专业分类
化学 | 721篇 |
晶体学 | 23篇 |
力学 | 20篇 |
数学 | 60篇 |
物理学 | 211篇 |
出版年
2022年 | 5篇 |
2021年 | 7篇 |
2020年 | 21篇 |
2019年 | 12篇 |
2018年 | 13篇 |
2017年 | 13篇 |
2016年 | 19篇 |
2015年 | 12篇 |
2014年 | 29篇 |
2013年 | 47篇 |
2012年 | 60篇 |
2011年 | 77篇 |
2010年 | 41篇 |
2009年 | 40篇 |
2008年 | 79篇 |
2007年 | 66篇 |
2006年 | 67篇 |
2005年 | 46篇 |
2004年 | 37篇 |
2003年 | 46篇 |
2002年 | 38篇 |
2001年 | 21篇 |
2000年 | 16篇 |
1999年 | 9篇 |
1998年 | 14篇 |
1997年 | 6篇 |
1996年 | 10篇 |
1995年 | 7篇 |
1994年 | 17篇 |
1993年 | 11篇 |
1992年 | 5篇 |
1991年 | 9篇 |
1990年 | 3篇 |
1989年 | 6篇 |
1988年 | 3篇 |
1987年 | 3篇 |
1986年 | 8篇 |
1985年 | 17篇 |
1984年 | 12篇 |
1983年 | 8篇 |
1982年 | 10篇 |
1981年 | 7篇 |
1980年 | 7篇 |
1979年 | 3篇 |
1978年 | 6篇 |
1977年 | 8篇 |
1976年 | 12篇 |
1975年 | 6篇 |
1974年 | 4篇 |
1973年 | 3篇 |
排序方式: 共有1035条查询结果,搜索用时 15 毫秒
71.
Shusuke Yamanaka Keita Kanda Toru Saito Yasutaka Kitagawa Takashi Kawakami Masahiro Ehara Mitsutaka Okumura Haruki Nakamura Kizashi Yamaguchi 《Chemical physics letters》2012
We assessed the applicability and basis set dependency of the B3LYP functional to investigate magnetic interactions of Mn complexes. For the purpose, we constructed a test set consisting of 16 Mn complexes with various oxidation states and structural motifs.The B3LYP results correctly reproduced magnetism and magneto–redox correlation of the standard μ-oxo motifs with superexchange paths, while it does not work for weak magnetic complexes. We also showed that a modest basis set yields results similar to those of triple-zeta plus diffuse-and-polarization functions. This basis set is expected to be a standard basis set for investigating magnetism of manganese complexes. 相似文献
72.
Removal of phosphate by aluminum oxide hydroxide 总被引:17,自引:0,他引:17
Tanada S Kabayama M Kawasaki N Sakiyama T Nakamura T Araki M Tamura T 《Journal of colloid and interface science》2003,257(1):135-140
The development and manufacture of an adsorbent to remove phosphate ion for the prevention of eutrophication in lakes are very important. The characteristics of phosphate adsorption onto aluminum oxide hydroxide were investigated to estimate the adsorption isotherms, the rate of adsorption, and the selectivity of adsorption. Phosphate was easily adsorbed onto aluminum oxide hydroxide, because of the hydroxyl groups. The adsorption of phosphate onto aluminum oxide hydroxide was influenced by pH in solution: the amount adsorbed was greatest at pH 4, ranging with pH from 2 to 9. The optimum pH for phosphate removal by aluminum oxide hydroxide is 4. The selectivity of phosphate adsorption onto aluminum oxide hydroxide was evaluated based on the amount of phosphate ion adsorbed onto aluminum oxide hydroxide from several anion complex solutions. It is phosphate that aluminum oxide hydroxide can selectively adsorb. The selectivity of phosphate onto aluminum oxide hydroxide was about 7000 times that of chloride. This result indicated that the hydroxyl groups on aluminum oxide hydroxide have selective adsorptivity for phosphate and could be used for the removal of phosphate from seawater. 相似文献
73.
Wen Piao Satoru Tsuda Dr. Yuji Tanaka Dr. Satoshi Maeda Dr. Fengyi Liu Shodai Takahashi Yu Kushida Dr. Toru Komatsu Dr. Tasuku Ueno Dr. Takuya Terai Prof. Toru Nakazawa Prof. Masanobu Uchiyama Prof. Keiji Morokuma Prof. Tetsuo Nagano Dr. Kenjiro Hanaoka 《Angewandte Chemie (International ed. in English)》2013,52(49):13028-13032
74.
The direct injection of CO2 into the deep ocean is one of the feasible ways for the mitigation of the global warming, although there is a concern about its environmental impact near the injection point. To minimize its biological impact, it is necessary to make CO2 disperse as quickly as possible, and it is said that injection with a pipe towed by a moving ship is effective for this purpose. Because the injection ship moves over a spatial scale of O(102km), a mesoscale model is necessary to analyse the dispersion of CO2. At the same time, since it is important to investigate high CO2 concentration near the injection point, a small‐scale model is also required. Therefore, in this study, a numerical model was developed to analyse CO2 dispersion in the deep ocean by using a fixed mesoscale and a moving small‐scale grid systems, the latter of which is nested and moves in the former along the trajectory of the moving ship. To overcome the artificial diffusion of mass concentration at the interface of the two different grid systems and to keep its spatial accuracy almost the same as that in the small‐scale, a particle Laplacian method was adopted and newly modified for anisotropic diffusion in the ocean. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
75.
On slow cooling, a precursor phenomenon in supercooled benzene was probed by longitudinal absorption. On quenching, in-situ observation of ultrasonic measurements was carried out at the fixed temperature. Sequence of the transmitted waves was multiple scattered in quenched benzene. The dynamic ultrasound scattering is sensitive to the local strain and dynamic inhomogeneous fluctuations. The quenched benzene shows the maximum value of longitudinal absorption at incubation time, tinc. Crystal domain growth/coarsening is promoted by the ultrasonic irradiation at tinc < t. In addition, tinc depends on the quenching temperature. Ultrasonic irradiation and quenching effects dominate the extraordinal nucleation and growth process of benzene in spite of simple and non-polar molecular liquid. 相似文献
76.
Water-soluble constituents of dill 总被引:1,自引:0,他引:1
From the water-soluble portion of the methanol extract of dill (fruit of Anethum graveolens L.), which has been used as a spice and medicine, thirty-three compounds, including a new monoterpenoid, six new monoterpenoid glycosides, a new aromatic compound glucoside and a new alkyl glucoside were obtained. Their structures were clarified by spectral investigation. 相似文献
77.
Okada K Nagashima T Kameshima Y Yasumori A 《Journal of colloid and interface science》2002,248(1):111-115
The effect of crystallite size on the thermal phase change and porous properties of boehmite was investigated using boehmites with crystallite sizes of 2.9 to 24.4 nm and boehmite gels prepared by precipitation and hydrothermal methods. The dehydroxylation temperature of boehmite increases, its phase transition temperature from gamma- to theta-Al(2)O(3) decreases and the theta- to alpha-Al(2)O(3) transition temperature increases as the crystallite size of the boehmite increases. Boehmite with a crystallite size of approximately 5 nm shows the highest specific surface area and greatest thermal stability. This boehmite contains pores of about 2-3 nm radius, suggested to be responsible for the superior porous properties and thermal stability. 相似文献
78.
Secondary 2-thiophenecarboxamides efficiently undergo unique triarylation accompanied by formal decarbamoylation under palladium catalysis. 3-Substituted thiophenes, especially having an electron-withdrawing group, can also be triarylated. 相似文献
79.
Influence of clustering of cavitation bubbles on multibubble sonoluminescence (MBSL) in standing wave fields is studied through measurement of MBSL intensity with a photomultiplier tube and observation of corresponding bubble behavior with a high-speed video camera and an intensified charge-coupled device one. It is clarified that, when the SL is quenched suddenly at excessive ultrasonic power, the behavior of bubbles clearly changes; the bubbles which form dendritic branches of filaments change into clusters due to the secondary Bjerknes force. The cluster is composed of several bubbles surrounded by many tiny bubbles, in which bubbles repeatedly coalesce and fragment, and run away from pressure antinodes. When the clusters are broken up by forced fluid motion, the quenching of MBSL is suppressed. 相似文献
80.
Self-consistent Hartree-Fock and RPA calculations with the Skyrme-type interaction SGII are used for a systematic investigation of the 1+ and the triplet 0?, 1?, 2? states in 40Ca and 208Pb. Response functions to spin-dependent multipole operators are calculated and the particle-hole structure of the spin-dependent collective states is studied. Collective spin-dependent 0? and 1? states above the giant dipole resonance as well as a collective spin-independent 2? state (twist mode) are identified. Transition spin and current densities are calculated for the collective excitations and found to be useful for the study of these excitation modes. 相似文献