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121.
1 INTRODUCTION Napthalene-1,4-dicarboxylate acid (1,4-NDC) has rigidity and stability because of the aryl ring and flexibility due to the carboxyl group, so it can be designed to assemble many novel microporous me- tal-organic coordinate polymer materials (MOCP) with transition metal[1~5]. In order to design and syn- thesize MOCP with specific framework structure for potential applications as functional materials, the ligand was decorated by bringing more substitutes to the aryl ring[…  相似文献   
122.
1 INTRODUCTION Schiff base complexes containing sulfur and com- plexes of amino acid Schiff bases[1~5] have recently aroused increasing interest because of their antiviral, anticancer and antibacterial activities. Taurine, an amino acid containing sulfur, is indispensable to human beings and has important physiological func- tions. Recently, we have found that the Shiff base derived from taurine has manifold coordination modes[4~10]. Aromatic-ring stacking interaction is an important …  相似文献   
123.
A new dinuclear copper complex, [Cu(C13H9N2O)Cl]2·(CH3CN)2 (C30H24Cl2Cu2N6O2), has been synthesized and characterized by X-ray structure determination. It crystallizes in the tricli- nic system, space group P1, with a = 7.6677(14), b = 9.2375(17), c = 11.227(2) , α = 81.338(3), β = 88.173(4), γ = 66.199(3)o, V = 718.9(2) 3, Z = 1, Mr = 698.53, F(000) = 354, Dc = 1.613 g/cm3, μ(MoKα) = 1.705 mm-1, the final R = 0.0645 and wR = 0.1364 for 2474 unique reflections with 1809 observed ones (I > 2σ(I)). In the title complex, each copper(II) atom is located at the center of a distorted tetrahedron consisting of four coordinate atoms (one nitrogen atom, two oxygen anions, and one chlorine atom). Two copper(II) atoms are bridged by two oxygen anions (O(1) and O(1a)) of two phenolates to form a Cu(II)–Cu(II) binuclear entity, and the distance between two copper(II) atoms is 3.0144(15) .  相似文献   
124.
1 INTRODUCTION The Prussian-Blue analogues and hybridPrussian-Blue families have attracted great attentionfor decades due to their rich and interesting struc-tures and magnetic behaviors[1]. In order to find outthe features of the ligands to form var…  相似文献   
125.
1 INTRODUCTION The study of aziridine derivatives has been an ac-tive area in organic chemistry due to their interestingreactive properties and special structures[1~3]. Aziri-dine compounds contain unique nitrogen skeleton ofthree-membered heterocycle, which is widely presentin many natural products. They have been used toobtain a variety of biologically important moleculessuch as amino acids, amino alcohols, alkaloids, andβ-lactam antibiotics[2~4]. Although the synthetic routesto azir…  相似文献   
126.
1 INTRODUCTION Great attention has currently been paid to com-pounds formed by the reaction between phosphineand metal alkynyl building blocks[1]. The ligand NP3contains one tertiary nitrogen atom as well as threephosphorous atoms and bonds to the metal ions as atetradentate ligand, affording tetrahedral[2] or triangle-bipyrimidal geometry[3, . In other coordination ca- 4]ses, one[5, , two[7], three P donors[8, 6] …  相似文献   
127.
1 INTRODUCTION Barium carbonate is one of the important che- mical materials as well as one of the most important barium salts. Its application covers multitudinous in- dustries and fields such as building material, meta- llurgy, electron, chemical industry and so on[1]. With the fast development of science and technology, it is becoming more and more demanding with barium carbonate’s quality, and more and more scientific workers do researches on the control of Barium car- bonate’s crys…  相似文献   
128.
1 INTRODUCTION Multinuclear coordination compounds have attrac-ted much attention due to their distinctive optical, elec-tric and magnetic properties as well as enzyme ana-logue[1~4]. It is important for carboxylic acid to de-sign this compound[5~8]. EDTA is a useful titrant formetal determination because EDTA molecule is easyto coordinate with a metal atom (1:1). Other types ofEDTA-M compounds are seldom to know except Ln2-M3(EDTA)3(H2O)11?12H2O[5] and (UO2 )2EDTA[9]. …  相似文献   
129.
The reaction mechanism of AsCl3 with H2 has been studied by using the method of BHandHLYP in Density Functional Theory (DFT) at the 6-311G** basis set. The transition state of each reaction is verified via the analysis of vibration mode and Intrinsic Reaction Coordinate (IRC). Meanwhile,single-point energy has been calculated at the QCISD(T)/6-311G** level,and the zero-point energy correction has been made to the total energy and reaction energy barrier. It shows that AsCl3 reacts with H2 to first result in AsHCl2 which may incline to self-decompose and finally afford the product As2,or continue to react with H2 to provide the product AsH3. The computing result demonstrates that the former is the main reaction channel.  相似文献   
130.
1 INTRODUCTION For a long time much research interest has beenfocused on coordination polymers because they mayafford new materials with useful properties, such ascatalytic activity, microporosity, electrical conduc-tivity, non-linear optical activit…  相似文献   
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