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101.
A novel 1-D Cd(Ⅱ) coordination polymer, [Cd(p-BDOA)·2H2O]n(I) ( p-BDOA2-=benzene-1,4-dioxyacetate dianion) has been synthesized and characterized by elemental analysis, IR, PL, TG and X-ray single crystal diffraction. The Crystal crystallizes in monoclinic system, the space group is C2/c, with the crystal cell parameters a=1.175 1(1) nm, b=0.551 0(1) nm, c=1.827 7(2) nm, β=96.14(2)°, and V=1.176 6(3) nm3,, Mr=372.60, R=0.045 9, wR=0.127 9. The Cd(Ⅱ) ion has a trigonal prism coordination configuration that defined by four carboxyl O atoms from two different p-BDOA2- ligands and two water molecules. Adjacent Cd(Ⅱ) ions are linked by carboxylate groups with the bidentate coordination mode, giving rise to a chain structure with the adjacent Cd…Cd distance of 1.526 3(5) nm. Furthermore, such chains are linked by hydrogen bonds to form supramolecular network. The results of PL and TG show that the complex exhibits intense fluorescent emissions and its chain skeleton is thermally stable up to 419 K. CCDC: 220443. 相似文献
102.
固相微萃取参数选择及其对有机锡分析的影响 总被引:1,自引:0,他引:1
固相微萃取是一种新型的、不断发展和完善的样品前处理方法,它与其它技术联用可对多种样品基体中挥发、半挥发性有机化合物进行测定。目前,该技术在毒性金属有机化合物中的应用很少。本文分析参数选择对固相微萃取的影响的同时,还对其在有机锡化合物分析中的应用作了综述。 相似文献
103.
Yun‐Yu Liu Guang‐Shan Zhu Guo‐Zhen Fan Shi‐Lun Qiu 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(4):m159-m160
In the title compound, poly[μ5‐pyrazine‐2,3‐dicarboxylato‐cadmium(II)], [Cd(C6H2N2O4)]n or [Cd(pdc)]n, where pdc is the pyrazine‐2,3‐dicarboxylate anion, the CdII atom is six‐coordinated by five carboxylate O atoms and one N atom from five different pdc ligands in a distorted octahedral CdO5N coordination geometry. Two CdII atoms are bridged by carboxylate groups of the pdc ligands to create a dimeric unit. The dimeric units are further connected by the pdc ligands to generate an interesting two‐dimensional structure. 相似文献
104.
105.
Xiang‐Gao Meng Chun‐Shan Zhou Li Wang Chang‐Lin Liu 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(11):o667-o670
5‐Sulfosalicylic acid (5‐SSA) and 3‐aminopyridine (3‐APy) crystallize in the same solvent system, resulting in two kinds of 1:1 proton‐transfer organic adduct, namely 3‐aminopyridinium 3‐carboxy‐4‐hydroxybenzenesulfonate monohydrate, C5H7N2+·C7H5O6S−·H2O or 3‐APy·5‐SSA·H2O, (I), and the anhydrous adduct, C5H7N2+·C7H5O6S− or 3‐APy·5‐SSA, (II). Both compounds have extensively hydrogen‐bonded three‐dimensional layered polymer structures, with interlayer homo‐ and heterogeneous π–π interactions in (I) and (II), respectively. 相似文献
106.
通过考虑气候和经济社会因素,将气候因素与函数综合考虑并进行分析,构建“经济气候”模型,分析并得出气候因素对安徽省中药材产业影响程度,利用所构建BP神经网络模型,分析数据,对气象因素对中药材产业的影响结果进行预测。通过分析安徽省气候变化的特点与方向,确定气候因素对中药材产业的影响程度,为中药材产业发展提供一定的数据分析支撑,为有针对性的管理中药材产业提供方法与数据基础,同时对降低严重气象灾害对中药材生产带来的负面作用具有一定的理论与实践意义。 相似文献
107.
C. C. Ling Y. Y. Shan B. K. Panda S. Fleischer C. D. Beling S. Fung 《Applied Physics A: Materials Science & Processing》1995,60(6):545-549
Recent positron lifetime studies made on the Au/GaAs interface with an applied electric field returning a significant fraction of bulk implanted positrons to the interface have revealed the presence of microvoids( 1 nm diameter) at the interface. In this work an attempt has been made to study these microvoids by observing the Doppler broadening on the annihilation radiation coming from them. This is done both by observing theS-parameter as a function of applied bias and by applying the generalized least-squares method to the deconvolution of the annihilation radiation lineshape. The general conclusion is that the Doppler-broadened data are consistent with the majority of positrons trapping into microvoids, probably associated with grain boundaries. The data suggest that these open volume defects are more associated with the Au film rather than the Au-Ga alloyed interfacial region.Paper presented at the 132nd WE-Heraeus-Seminar on Positron Studies of Semiconductor Defects, Halle, Germany, 29 August to 2 September 1994 相似文献
108.
Bong H. Lian 《Communications in Mathematical Physics》1994,163(2):307-357
Inspired by a recent work of Frenkel-Zhu, we study a class of (pre-)vertex operator algebras (voa) associated to the self-dual Lie algebras. Based on a few elementary structural results we propose thatV, the category of Z+-graded prevoasV in whichV[0] is one-dimensional, is a proper setting in which to study and classify simple objects. The categoryV is organized into what we call the minimalk
th types. We introduce a functor —which we call the Frenkel-Lepowsky-Meurman functor—that attaches to each object inV a Lie algebra. This is a key idea which leads us to a (relative) classification of thesimple minimal first type. We then study the set of all Virasoro structures on a fixed minimal first typeV, and show that they are in turn classified by the orbits of the automorphism group Aut((V)) in cent((V)). Many new examples of voas are given. Finally, we introduce a generalized Kac-Casimir operator and give a simple proof of the irreducibility of the prolongation modules over the affine Lie algebras. 相似文献
109.
Y. Lian H. Gao S. X. Dou H. Wang P. Ye Q. Guan J. Wang 《Applied physics. B, Lasers and optics》1994,59(6):655-658
Mechanism transitions of Self-Pumped Phase Conjugation (SPPC) with wavelength and doping concentration are observed in KTN:Fe (KTa1 –x
Nb
x
O3:Fe with
x
= 0.48) crystals. The SPPC mechanism in KTN: Fe (0.4 wt. %) crystal transforms from Stimulated Photorefractive Backscattering and Four-Wave Mixing (SPB-FWM) to cat (or total internal reflection) as the wavelength increases from 514.5 nm to 620 nm. SPPC at 514.5 nm is formed with the cat mechanism in a 0.2 wt. % doped KTN:Fe crystal, while with the SPB-FWM mechanism in a 0.4 wt. % doped one. These mechanism transitions are discussed with respect to the dependence of the backscattering gain coefficient of the crystals on wavelength and doping concentration. 相似文献
110.