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101.
Acta Mathematicae Applicatae Sinica, English Series - For a graph G = (V, E) without isolated vertex, a function f: E(G) → {−1, 1} is said to be a signed star dominating function of G... 相似文献
102.
Yan-Yan Si Lu-Jun Liang Shan Tang Yun-Kun Qi Yong Huang Ji-Shen Zheng 《Tetrahedron letters》2018,59(3):268-271
Protein chemical synthesis can provide the homogeneous atypical ubiquitin chains that are usually difficult to obtain by other methods. Herein, we report a new one-pot ligation approach for the synthesis of atypical Ub chains based on the Tfacm-protected isoUb building block with operational simplicity and high efficiency. The key intermediate, the Tfacm-protected isoUb building block can be readily prepared by Fmoc SPPS. The practicality and efficiency of the new method is demonstrated by the successful preparation of K11-linked di-Ub. 相似文献
103.
Penetration depth and spatial resolution of Raman hyperspectral imaging system were studied for effective detection of benzoyl peroxide in flour. The determinations of parameters were achieved by using the single-band background-correct image of a benzoyl peroxide Raman characteristic band and a simple threshold method. The selected parameters were used to detect mixture samples with different concentrations. Percentage of detected benzoyl peroxide pixels was positively correlated to its concentration. The result shows that parameters selected in this study are effective for the detection of benzoyl peroxide additive in flour and can be used for quantitative analysis in the future. 相似文献
104.
Hongmei Qin Lisheng Li Tianxiang Liang Xiaobin Peng Junbiao Peng Yong Cao 《Journal of polymer science. Part A, Polymer chemistry》2013,51(7):1565-1572
Four new donor–acceptor (donor) [D–A(D)], PBDT‐PTQ, PBDT‐PTTQ, PBDT‐TQ, and PBDT‐TTQ, bearing the same backbone of alternative benzodithiophene (BDT) and quinoxaline units but with phenylene thienyl, phenylene di‐thienyl, thienyl and di‐thienyl groups (other donors), respectively, at the acceptor quinoxaline units, were designed and synthesized to investigate the impacts of the conjugated side chains at the acceptor units on the photovoltaic properties of polymers. The power conversion efficiencies (PCEs) of the polymer solar cells (PSCs) based on PBDT‐TQ:[6,6]‐phenyl‐C‐70‐butyric acid methyl ester (PC70BM) and PBDT‐PTQ:PC70BM reach to 4.39 and 3.58%, respectively, which are 43 and 17% higher, respectively, than that of a reported alkylphenyl substituted polymer with the same main chain. However, the PCEs based on PBDT‐TTQ and PBDT‐PTTQ, in which an additional thiophene is added at a side chain of PBDT‐TQ and PBDT‐PTQ, respectively, decline. The mechanism how the conjugated side chains affect the performance of the PSCs is also discussed. © 2013 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2013 相似文献
105.
Shan‐Ci Chen Qingdong Zheng Qikai Zhang Dongdong Cai Jinyun Wang Zhigang Yin Changquan Tang 《Journal of polymer science. Part A, Polymer chemistry》2013,51(9):1999-2005
An angular‐shaped naphthalene tetracarboxylic diimide (NDI) was designed and synthesized as a new building block for n‐type conjugated polymers to tune their energy levels. Three n‐type copolymers incorporating this angular‐shaped NDI as the acceptor moiety were obtained by Stille coupling reactions and had number average molecular weights of 18.7–73.0 kDa. All‐polymer bulk‐heterojunction solar cells made from blends of these polymers with poly(3‐hexylthiophene) gave a power conversion efficiency up to 0.32% and exhibited an open‐circuit voltage (Voc) up to 0.94 V due to their relative high‐lying lowest unoccupied molecular orbital energy levels. The high Voc of 0.94 V is higher than that of solar cells based on linear‐shaped NDI‐containing polymers (<0.6 V). The results indicate that the angular‐shaped NDI is a promising building block for constructing nonfullerene polymer acceptors for solar cells with high open‐circuit voltages. © 2013 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2013 相似文献
106.
Xiaolan Tong Shan Wang Jun Zuo Yingchong Ge Qiang Gao Suijun Liu Jianhua Ding Fen Liu Jianqiang Luo Jianbo Xiong 《中国化学快报》2021,32(2):604-608
Two new hydrostable two-dimensional(2 D) uranyl coordination complexes [(UO_2)_5(μ_3-O)_2(nbca)_2].7 H_2O(1) and [(UO_2)_3(nbca)_2(H_2O)_3]·2 H_2O(2)(H_3 nbca=5-nitro-1,2,3-benzenetricarboxylic acid) were hydrothermal synthesized.Single-crystal structural refinements reveal that both of the two complexes were formed by the packing of 2D uranyl coordination sheets via the hydrogen bonds.The nbca ligand coordinating to the uranyl polyhedron centers constructed the 2D sheets.There are UO_8 hexagonal bipyramids and UO_7 pentagonal bipyramids in 1 while only U07 pentagonal bipyramids in 2.Photocatalytic degradation of rhodamine B(RhB) in aqueous solution was studied.Complex 2 possesses better performance than 1 with 96.2 % of the RhB was degraded in only 60 min.Mechanism studies reveal that the dissolved oxygens are essential to the RhB degradation.The photocurrent density of 2 is more stable than that of 1,which indicating the stronger ability to separate photoexcited electrons and hole pairs of 2. 相似文献
107.
In this paper, we present some new perturbation bounds for the orthogonal projections onto the column and row spaces of a matrix, which improve some existing results. Numerical examples are presented to illustrate our results. 相似文献
108.
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110.
Weak Ligand‐Field Effect from Ancillary Ligands on Enhancing Single‐Ion Magnet Performance 下载免费PDF全文
Yin‐Shan Meng Prof. Dr. Yi‐Quan Zhang Prof. Dr. Zhe‐Ming Wang Prof. Dr. Bing‐Wu Wang Prof. Dr. Song Gao 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(36):12724-12731
A series of bis‐pentamethylcyclopentadienyl‐supported Dy complexes containing different ancillary ligands were synthesized and characterized. Magnetic studies showed that 1 Dy [Cp*2DyCl(THF)], 1 Dy’ [Cp*2DyCl2K(THF)]n, 2 Dy [Cp*2DyBr(THF)], 3 Dy [Cp*2DyI(THF)] and 4 Dy [Cp*2DyTp] (Tp=hydrotris(1‐pyrazolyl)borate) were single‐ion magnets (SIMs). The 1D dysprosium chain 1 Dy’ exhibited a hysteresis at up to 5 K. Furthermore, 3 Dy featured the highest energy barrier (419 cm?1) among the complexes. The effects of ancillary ligands on single‐ion magnetic properties were studied by experimental, ab initio calculations and electrostatic analysis methods in detail. These results demonstrated that the QTM rate was strongly dependent on the ancillary ligands and that a weak equatorial ligand field could be beneficial for constructing Dy‐SIMs. 相似文献