全文获取类型
收费全文 | 4077篇 |
免费 | 761篇 |
国内免费 | 556篇 |
专业分类
化学 | 371篇 |
晶体学 | 36篇 |
力学 | 403篇 |
综合类 | 139篇 |
数学 | 2636篇 |
物理学 | 1809篇 |
出版年
2024年 | 12篇 |
2023年 | 55篇 |
2022年 | 52篇 |
2021年 | 89篇 |
2020年 | 132篇 |
2019年 | 106篇 |
2018年 | 132篇 |
2017年 | 166篇 |
2016年 | 205篇 |
2015年 | 127篇 |
2014年 | 249篇 |
2013年 | 301篇 |
2012年 | 233篇 |
2011年 | 245篇 |
2010年 | 211篇 |
2009年 | 232篇 |
2008年 | 310篇 |
2007年 | 263篇 |
2006年 | 234篇 |
2005年 | 257篇 |
2004年 | 218篇 |
2003年 | 228篇 |
2002年 | 201篇 |
2001年 | 162篇 |
2000年 | 174篇 |
1999年 | 129篇 |
1998年 | 118篇 |
1997年 | 115篇 |
1996年 | 78篇 |
1995年 | 69篇 |
1994年 | 47篇 |
1993年 | 36篇 |
1992年 | 31篇 |
1991年 | 26篇 |
1990年 | 20篇 |
1989年 | 26篇 |
1988年 | 11篇 |
1987年 | 20篇 |
1986年 | 9篇 |
1985年 | 16篇 |
1984年 | 13篇 |
1983年 | 5篇 |
1982年 | 5篇 |
1981年 | 2篇 |
1980年 | 6篇 |
1979年 | 2篇 |
1978年 | 3篇 |
1977年 | 4篇 |
1971年 | 2篇 |
1936年 | 3篇 |
排序方式: 共有5394条查询结果,搜索用时 15 毫秒
91.
ZHAO Fengb LI Ganga② WU Jing-Xiaa ZHANG Zong-Peia a 《结构化学》2007,26(3):291-294
The ferrocenyl compound,N-phenylbis(ferrocenecarboxyl)imide (C28H23NO2Fe2,Mr=517.17),was synthesized and structurally characterized by means of X-ray single-crystal dif-fraction. It crystallizes in monoclinic,space group C2/c with a=21.374(14),b=10.430(7),c= 10.741(7) ,β=114.184(8)°,V=2184(2) 3,Z=4,Dc=1.573 g/cm3,F(000)=1064,μ(MoKα)= 1.355 mm–1,T=291(2) K,the final R=0.0548 and wR=0.1437 for 1524 observed reflections with I > 2σ(I). In this compound,the nitrogen atom links two ferrocenyl groups and one phenyl group forming a novel imido derivative. 相似文献
92.
Jean Bricmont Joel L. Lebowitz Christian Maes 《Journal of statistical physics》1987,48(5-6):1249-1268
We derive a number of new results for correlated nearest neighbor site percolation onZ
d. We show in particular that in three dimensions the strongly correlated massless harmonic crystal, i.e., the Gaussian random field with mean zero and covariance –, has a nontrivial percolation behavior: sites on whichS
x
h percolate if and only ifh
c
. with0
c
< . This provides the first rigorous example of a percolation transition in a system with infinite susceptibility. 相似文献
93.
Artem Malakho Marc Dussauze Bogdan Lazoryak Frederic Adamietz 《Journal of solid state chemistry》2005,178(6):1888-1897
Crystallization of glasses with compositions (1−x)(0.95 NaPO3+0.05 Na2B4O7)+xNb2O5, x=0.4, 0.43, 0.45, 0.48 was investigated by differential scanning calorimetry and X-ray powder diffraction. Crystallization of two phases was observed in the glasses with x=0.43-0.48. First phase is a sodium niobate with the structure of tetragonal tungsten bronze () and second phase is Na4Nb8P4O32 (). The crystallization of sodium niobate is correlated with increasing of nonlinear optical efficiency reported for thermally poled glasses with x>0.4. The results of Raman spectroscopy show the formation of three-dimensional (3D) niobium oxide framework in the glasses with increase of niobium concentration. This framework is supposed to have tetragonal tungsten bronze structure and to be responsible for nonlinear optical properties of the glass. Second harmonic generation signals of as prepared and crystallized glass after thermal poling are compared. The nucleation and crystallization do not improve the NLO properties of the glasses under study. 相似文献
94.
采用Hartree-Fock和MP2方法在多种水平下优化了(H2O)^+n(n =1,2)的几何结构,并进行了振动光谱分析。结果表明:对(H2O)^+采用MP2/6-311++G(d,p)可得出最满意的结论。 相似文献
95.
96.
The bulk crystal of LiSrBO3 (8.39 g) with a size of 21mm×20mm×15mm was grown by high temperature solution growth method. The relationship between growth habit and crystal structure was discussed. The transmission spectrum shows an UV absorption edge at about 300 nm. The melting temperature of this crystal was determined to be 942 ℃ by DTA-TG measurement. The band structure of the LiSrBO3 crystal was studied by means of the first principle method. An indirect band gap was found to be about 4.0 eV,and a low dielectric constant was estimated to be about 1.9 in terms of theoretical results. 相似文献
97.
Biju Philip K. Sreekumar 《Journal of polymer science. Part A, Polymer chemistry》2002,40(16):2868-2877
A series of polyesters with π‐conjugated donor–acceptor segments was synthesized by the condensation of azobenzene‐4,4′‐dicarbonylchloride with 1,4:3,6‐dianhydro‐D‐sorbitol ([α] = + 42.5°) and biphenolic chromophores, bis(4‐hydroxyphenylazo)‐2,2′‐dinitrodiphenylmethane and bis(4‐hydroxyphenylazo)‐2,2′‐dinitrodiphenylsulfone. The polymers were characterized by spectral methods (IR, ultraviolet–visible, and NMR), thermal methods (thermogravimetry and differential scanning calorimetry), wide‐angle X‐ray scattering, and polarimetry. The polymers containing isosorbide units were optically active and crystalline. They exhibited glass‐transition temperature values between 100 and 160 °C and were stable up to 400 °C. The second‐harmonic generation (SHG) efficiency of the polymers was experimentally verified by a powder‐reflection technique with 2‐methyl‐4‐nitroaniline as a reference. The SHG efficiencies of the polymers were compared to those of the chromophores and explained as a function of the percentage of chiral composition. The hyperpolarizability β values were also determined by a two‐level model solvatochromic method and computational methods. © 2002 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 40: 2868–2877, 2002 相似文献
98.
A.A. FilaretovM.G. Zhizhin L.N. KomissarovaV.P. Danilov V.V. ChernyshevB.I. Lazoryak 《Journal of solid state chemistry》2002,166(2):362-368
A new ammonium indium phosphate (NH4)In(OH)PO4 was prepared by hydrothermal reaction in the In2O3-NH4H2PO4-NH3/OH system (T=200°C, autogenous pressure, 7 days). The formula (NH4)In(OH)PO4 was determined on the basis of chemical and thermal analysis (TG/DSC), X-ray powder diffraction and IR-spectroscopy. (NH4)In(OH)PO4 crystallizes in the tetragonal system with space group P43212 (No. 96); a=9.4232(1) Å, c=11.1766(1) Å, V=992.45(2) Å3; Z=8. The crystal structure was refined by the Rietveld method (Rw=6.35%, Rp=5.10%). The second-harmonic generation study confirmed that structure of (NH4)In(OH)PO4 does not have a center of symmetry. The cis-InO4(OH)2 octahedra form helical chains, parallel to the c-axis. The In-O-In bonds are nearly equidistant. The chains are interconnected by phosphate tetrahedra and create tunnels containing the NH4+ ions along the c-axis. (NH4)In(OH)PO4 is isostructural with RbIn(OH)PO4. 相似文献
99.
THERMODYNAMIC STUDY OF ADSORPTION OF PHENOLIC COMPOUNDS FROM AQUEOUS SOLUTION BY A WATER-COMPATIBLE HYPERCROSSLINKED POLYMERIC ADSORBENT 总被引:2,自引:0,他引:2
Ai-minLi Hai-suoWu Quan-xingZhang Gen-chengZhang ChaoLong Zheng-haoFei Fu-qiangLiu Jin-longChen 《高分子科学》2004,(3):259-267
Equilibrium data for the adsorption of phenolic compounds, i.e., phenol, p-cresol, p-chlorophenol and p-nitrophenol from aqueous solutions by a water-compatible hypercrosslinked polymeric adsorbent (NJ-8) within temperature range of 283-323 K were obtained and correlated with a Freundlich-type of isotherm equation, so that equilibrium constants KF and n were obtained. The capacities of equilibrium adsorption for all the four phenolic compounds on the NJ-8 from aqueous solutions are around 2 times as high as those of Amberlite XAD-4, which may be attributed to the unusual micropore structure and the partial polarity on the network. The values of the enthalpy (always negative) are indicative of an exothermic process, which manifests the adsorption of all the four phenolic compounds on the two polymeric adsorbents to be a process of physical adsorption. The negative values of free energy change show that the solute is more concentrated on the adsorbent than in the bulk solution. The absolute free energy values of adsorption for NJ-8 are always higher than those for Amberlite XAD-4, which indicates that phenolic compounds are preferentially adsorbed on NJ-8. The negative values of the adsorption entropy are consistent with the restricted mobilities of adsorbed molecules of phenolic compounds as compared with the molecules in solution. The adsorption entropy values of phenolic compounds for NJ-8 are lower than those for Amberlite XAD-4, which means the micropores of NJ-8 require more orderly arranged adsorbate. 相似文献
100.
The two independent elements of the second-order nonlinear optical susceptibility tensor of a range of contact poled, donor–acceptor substitued side-chain polymers are reported. The susceptibilities were measured by second harmonic generation from thin films, typically less than 0.5 μm thick, at a fundamental wavelength of 1064 nm. The largest value was χ = 2.64 pm/V which is three times greater than the χ value of KDP and was measured in a nitrobenzylidene side chain, polyhydroxystyrene polymer with an eleven unit alkyl chain spacer attaching the side group to the backbone. Typical susceptibility values obtained were χ~0.3 pm/V and X(2)33~1 pm/V. The coherence lengths of the materials, which lay in the range 4–12 μm, were measured at 1064 nm by the maker fringe technique using thick, wedge-shaped samples. 相似文献