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91.
LIN Hong-Wei 《结构化学》2007,26(7):773-776
A new Schiff base compound, C13H9Br2N3O2·CH3OH, isonicotinic acid [1-(3,5- dibromo-2-hydroxyphenyl)methylidene]hydrazide methanol, has been synthesized and characterized by elemental analysis, IR spectra, and single-crystal X-ray diffraction. The compound comprises a Schiff base moiety isonicotinic acid [1-(3,5-dibromo-2-hydroxyphenyl) methylidene]hydrazide and a methanol molecule. The crystal belongs to the triclinic system, space group P1 with a = 8.464(1), b = 9.511(2), c = 10.901(2) , α = 92.940(2), β = 110.456(2), γ = 96.040(2)o, Z = 2, V = 814.0(2) 3, Dc = 1.759 g/cm3, Mr = 431.09, λ(MoKα) = 0.71073 , μ = 4.994 mm-1, F(000) = 424, R = 0.0440 and wR = 0.1061. A total of 3284 unique reflections were collected, of which 2197 with I > 2σ(I) were observed. The molecule adopts a trans configuration about the C=N double bond. The dihedral angle between the benzene and pyridine rings is 22.0(4)o. The crystal structure is stabilized by intermolecular O-H···N and C-H···O hydrogen bonds, forming layers parallel to the ac plane. The preliminary biological tests show that the compound has potential antibacterial activities. 相似文献
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93.
The title coordination compound with N-substituted-salicyl Schiff ligand, Cu(C15H12N2O3)(C5H5N), has been synthesized. The coordination compound crystallizes in orthorhombic system, space group Pbca with a=2.037 62(7) nm, b=0.698 45(2)nm, c=2.508 76(9)nm, V=3.570 4(2) nm3, Z=8, F(000)=1 688, Dc=1.529 g·cm-3, Mr=410.91, μ=1.250 mm-1, R=0.031 3 and wR=0.077 0. In the coordination compound, one phenolate oxygen, one carbonyl oxygen and one hydrazine nitrogen atom from the dianionic ligand N-salicylaldehyde-N′-(4-methoxybenzoyl) hydrazone and one pyridine nitrogen atom coordinate to Cu(Ⅱ) ion, forming a distorted square plane. CCDC: 218182. 相似文献
94.
The influence of both light and heat on the stability of nitrofurazone aqueous solution was studied. Results show that in either heating experiments or the exposure to light at high temperatures, the degradation rate obeyed zero-order kinetics. The total rate constant ktotal caused by both light and heat can be divided into two parts: ktotal =kdark klight, where kdark and klight are the degradation rate constants caused by heat and light, respectively. The klight can be expressed as klight=Alight*exp(-Ea,light/RT)*E, where E is the illuminance of light, and Alight and Ea,light both are experimental constants. The values of these kinetic parameters were determined based on the experiments in the dark and upon exposure to three different light sources. Results show that the values of Alight and Ea, light varied with the light source. To save time, labor, and drugs, exponential heating experiments were employed and compared with the isothermal experiments. Results indicated that kinetic parameters obtained by exponential heating experiments are comparable to those obtained by isothermal experiments either in the dark or upon exposure to light. 相似文献
95.
96.
乙酰基二茂铁呋喃甲酰腙与β-环糊精包结物的结构与特性 总被引:3,自引:0,他引:3
用饱和溶液法制备了二茂铁酰腙类化合物乙酰基二茂铁呋喃甲酰腙 (AFH)与β-环糊精的包结物 .元素分析及溶解常数测定结果证明两者形成了 1∶ 1包结物 .从溶解度曲线计算得出包合常数为2 2 7.3 L·mol-1.通过 UV,FTIR,X射线粉末衍射研究了包结特性 ,并用 NMR技术推断了包结物的结构 相似文献
97.
98.
合成了2,4-二羟基苯甲醛缩对硝基苯甲酰腙Cu(Ⅱ)配合物,通过红外、紫外、X-射线单晶衍射对其组成结构进行了表征。配合物属单斜晶系,C2/c空间群,晶胞参数为a=1.573 6(3)nm,b=0.715 82(14)nm,c=3.171 2(6)nm,β=96.631(3)°,V=3.548 3(12)nm3,Z=4,Dc=1.639 g.cm-3。配合物通过弱的分子间氢键C-H…O构筑三维结构。利用溴化乙锭(EB)荧光猝灭分析法研究了其与小牛胸腺DNA(ct-DNA)的相互作用。结果说明配合物与ct-DNA可能发生插入作用,是潜在的抗癌药物。 相似文献
99.
通过1,1’-二乙酰基二茂铁与柠檬酸三甲酰肼缩合,制成了二茂铁柠檬酰腙聚合物(Fc-NM),再在DMF中与金属(M=Cu、Co、Ni、Mn、Zn)醋酸盐配位,制成五种二茂铁酒石酰腙金属配位聚合物(Fc-NM-M)。用IR、TGA、XRD、SEM及介电常数进行表征,结果表明,在适于移动通信应用的0.2-2.0GHz频段,Fc-NM有较高的介电常数(ε‘),较低的介电损耗(ε″),将其制成倒F型微带天线有良好的缩波性能,方向图及较高的增益。因此Fc-NM作为一种天线新材料,可用于小型化、多功能化及高增益的双频微带天线。 相似文献
100.