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排序方式: 共有993条查询结果,搜索用时 346 毫秒
71.
Assuming naturalness that the quantum corrections to the mass should not exceed the order of the observed mass, we derive and apply model-independent bounds on the anomalous magnetic moments and electric dipole moments of leptons and quarks due to new physics. 相似文献
72.
Keiichi Moriya Shigekazu Nakagawa Shinichi Yano Meisetsu Kajiwara 《Liquid crystals》1995,18(6):919-921
(S)-Hexakis(4-(4'-(6-methyl)octyloxy)biphenoxy)cyclotriphosphazene (SMOCP) was synthesized in a search for new ferroelectric liquid crystalline compounds. We found an enantiotropic ferroelectric smectic C* phase between 419 and 441 K in SMOCP by using polarizing microscopy and DSC measurements. The spontaneous polarization was estimated to be -130.5 μCm-2 at 437.6 K, several times larger than that of DOBAMBC ((S)-2-methylbutyl 4-(4'-decyloxybenzylidene)aminocinnamate. 相似文献
73.
Keiichi R. Ito 《Communications in Mathematical Physics》1976,47(2):143-153
We investigate the relation between the Lee-Yang circle theorem and the correlation inequalities. These results are general and independent of models. General properties of the partition functions which belong to the Lee-Yang class are given. 相似文献
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75.
This paper deals with the free transverse vibration of orthotropic trapezoidal plates clamped at the edges. A series-type method is applied for obtaining an analytical solution of the problem, and the resulting frequency equation is presented for symmetric trapezoids. In the numerical study, accurate frequency parameters and mode shapes of the plates are calculated for the first several modes, and the effects of the orthotropy are discussed. 相似文献
76.
Terao K Ohsawa A Mori Y Narita T Ichikawa K Dobashi T 《Colloids and surfaces. B, Biointerfaces》2004,37(3-4):129-132
Microcapsules having polyethyleneglycol-grafted poly(ureaurethane) (PUU) membrane and di-2ethylhexyl phthalate core have been prepared, and the structure when they were suspended in dispersing ethanol have been studied by means of single-particle light scattering method. The PUU membrane was synthesized from monomers with aromatic functional groups (microcapsule MC110) and hexamethylene functional groups (microcapsule MC160). Because the outer and inner solvent passed through the membrane easily, the outside and inside of the membrane were the same at the equilibrium state. The thickness of the wall membrane was significantly smaller than that calculated from the overall weight ratio of the wall-forming material and the core solvents. It was attributed to low affinity of PUU membranes and ethanol. 相似文献
77.
Ikegami K 《The Journal of chemical physics》2004,121(5):2337-2347
It is known that an amphiphilic merocyanine dye, 3-carboxymethyl-5-[2-(3-octadecyl-2(3H)- benzothiazolylidene)ethylidene]-2-thioxo-4-thiazolidinone (DS) and its derivatives DSe and 6MeDS form J aggregates under the presence of metallic cations, although the dyes' static dipole moments must be favorable for H aggregates. A metal-free J aggregate of 6MeDS has been generated in its pure Langmuir films and transferred onto CaF2 substrates to investigate the molecular environment around the carboxylic group born by the dye. Combining visible and infrared spectroscopy, geometrical consideration based on ab initio calculations, and simulation of the excitation energy, a structural model of this J aggregate has been proposed. With this model, formation of intermolecular carboxyl-keto hydrogen bonds, which can compensate the electrostatic disadvantage of the J aggregate under the presence of water, has been suggested. As for another derivative of DS, DO, similar discussion has been made for its Mg2+ -containing J aggregate, which is found in this work. In addition, the proposed structural model can tell the cause of the difference in the tendency to J aggregate among 6MeDS, DSe, DS, and DO. 相似文献
78.
Musubu Ichikawa Nobuyasu Hiramatsu Norimasa Yokoyama Tetsuzo Miki Susumu Narita Toshiki Koyama Yoshio Taniguchi 《固体物理学:研究快报》2007,1(1):R37-R39
We demonstrate that a bipyridyl substituted oxadiazole (Bpy‐OXD) shows high electron mobility that reached above 10–3 cm2/Vs. We believe that the high mobility results from both the hybrid molecular structure of the two electron‐accepting units: bipyridyl and oxadiazole, and the planar molecular structure based on its lack of sterically hindered bulky substituent. The computational analysis elucidates that the amorphous nature of Bpy‐OXD in thin‐film state probably results from the polymorphic effect in isolated state and the volume effect in solid state. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
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