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21.
YIN Xue-feng~ 《高等学校化学研究》2001,17(3):264-270
The suitability of 1-nitroso-2-naphthol(NN) as a complexing agent for on-line preconcentration of cobalt eluted on the C_(18) microcolumn by means of the FI-FAAS system was tested. Various parameters affecting the complex formation and its elution were optimized. A 2.3×10~(-3) mol/L reagent solution and the aqueous sample solution acidified with 0.1% (volume fraction) nitric acid were on-line mixed (6.4 mL/min) on a reaction coil set at (65±1)℃ and flowed through the microcolumn for 30 s. The pH of the mixed solution was adjusted to 3—4 with HNO_3(1 mol/L) or NaOH(1 mol/L). The adsorbed complexes in the microcolumn were eluted into the nebulizer of FAAS in 10 s with ethanol acidified with 1% HNO_3(3.0 mL/min). A good precision(1.6% for 100μg/L Co(Ⅱ), n=10), a high enrichment factor 17.2, with detection limit (3σ) 3.2μg/L, and sample throughput (90 h~(-1)) were obtained. The method was applied to the certified reference materials(CRMs), NBS-362 and NBS-364, for the determination of cobalt and the results were in good agreement with the certified values. 相似文献
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23.
在合作博弈的一般模型中总是假设所有联盟都能形成。不过,在实际中由于受到一些因素的制约,有些联盟是不能形成的。基于此,Myerson提出了具有图通讯结构的合作博弈。Myerson值和Position值是超图博弈上的两个重要分配规则。2005年,Slikker给出了在图博弈上Position值的公理化刻画。但超图博弈上Position值的公理化刻画一直悬而未决。本文通过引入“赋权平衡超边贡献公理”,并结合经典的“分支有效性”,提出了超图博弈上赋权Position值的公理化刻画。作为推论,解决了超图博弈上Position值的公理化刻画问题。 相似文献
24.
The controllability for switched linear system with time-delay in controls was first investigated. The whole work contains
three parts. This is the first part, including problem formulation and some preliminaries. Firstly, the mathematical model
of switched linear systems with time-delay in control functions was presented. Secondly, the concept of column space, cyclic
invariant subspace and generalized cyclic invariant subspace were introduced. And some basic properties, such as separation
lemma, were presented. Finally, a basic lemma was given to reveal the relation between the solution set of a centain integral
equations and the generalized cyclic invariant subspace. This lemma will play an important role in the determination of controllability.
All these definitions and lemmas are necessary research tools for controllability analysis.
Contributed by YE Qing-kai
Foundation items: the National Natural Science Foundation of China (69925307, 60274001); the National Key Basic Reasearch and Development
Program (2002CB312200); the Postdoctoral Program Foundation of China
Biography: XIE Guang-ming (1972∼), Doctor (E-mail: xiegming@mech.pku.edu.cn) 相似文献
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将Polyflow用于聚合物熔体流动教学,可以更好的解释聚合物熔体流动过程。实现了流动过程中的压力分布、速度分布、剪切速率分布、粘度分布、温度分布数值仿真。 相似文献
27.
A wattle-type heteropolynuclear complex [(CuL)Mn(N(3))(2)](n) (1) (H(2)L = 2,3-dioxo-5,6:15,16-dibenzo-1,4,8,13-tetraazacyclo-pentadeca-7,13-diene), which represents the first system with macrocyclic oxamido and alternate azido bridges, forming a one-dimensional chain structure, has been synthesized and characterized by a low temperature magnetic study. The chains are stacked with interchain hydrogen and lead to the structure of a three-dimensional network. 相似文献
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29.
Yuan-Fang Wang Rong-Fang Li Qing-Lun Wang Li-Hua Yu Guang-ming Yang Dai-Zheng Liao 《Transition Metal Chemistry》2004,29(7):728-731
Two compounds, [Co(bpy)2(NiL)](ClO4)2
(1)and {[Co(phen)3](NiL)}(ClO4)2
(2), have been synthesized: (H2L=2,3-dioxo-5,6,14,15-dibenzo-1,4,8,12-tetraazacylotetradeca-7,12-diene, bpy=2,2-bypyridine and phen = 1,10-phenanthroline). Compound (1) contains a discrete binuclear [Co(bpy)2(NiL)]2+ cation, while compound (2) is composed of [Co(phen)3]2+ cations and NiL neutral fragments. The magnetic properties of compound (1) have been dealt with by isotropic one-ion approximation of the CoII ion with a spin--orbit coupling in an Oh symmetry environment. The electronic spectra of these two compounds have also been discussed. 相似文献
30.
苯酚羟基化合成苯二酚过程生成酚焦油的表征 总被引:1,自引:0,他引:1
对铁基复合氧化物催化苯酚羟基化合成苯二酚反应和产物分离过程生成的酚焦油进行了表征,结果表明,催化剂上所含酚焦油结构与羟基化反应过程生成焦油类似,热失重峰在320℃左右,含有C=O结构物质,形成原因在于羟化液中苯二酚的过度氧化和酚类物质的缩合.用丙酮对蒸馏所得酚焦油进行了抽提,其中溶于丙酮部分呈结晶状,抽余部分不含结晶状物质.蒸馏所得酚焦油中的条状结晶物C:O原子比为6:3,背底焦油中C:O原子比为6:1.43,废催化剂上沉积的酚焦油,C:O原子比为6:4,蒸馏所得酚焦油中氧含量较少。且背底部焦油不溶于热水和丙酮,说明脱水和精馏过程存在进一步的生焦反应。 相似文献