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811.
主要关注的主体异象为反应不足,在已有的HS模型基础上,对我国IPO改革背景下的证券市场投资策略进行了实证研究.实证过程中主要采用了市场调整模型计算累计超额收益率,并根据样本条件划分适当的形成期和检验期.在此基础上,以经典的"赢者组合"和"输者组合"方法对实证数据进行分析,最终发现A股市场中存在反应不足的金融异象. 相似文献
812.
An environmentally benign synthesis of isoxazolines and isoxazoles mediated by potassium chloride in water 总被引:1,自引:0,他引:1
An effective and environmentally benign procedure for the synthesis of isoxazolines and isoxazoles has been developed by a cycloaddition of nitrile oxides with alkenes or alkynes in water. In this approach, potassium chloride is first oxidized into chlorine in water by the environmentally friendly oxidant Oxone®, then aldoximes are oxidized into nitrile oxides by the in situ generated hypochlorous acid, finally a 1,3-dipolar cycloaddition between nitrile oxides and alkenes or alkynes occurs to provide the corresponding isoxazolines and isoxazoles in good yields. 相似文献
813.
814.
Benren Liao Libo Ruan Min Shi Nian LiLiang Chang Leping LiuFan Yang Jie Tang 《Tetrahedron letters》2014
An efficient method for preparation of 3-formyl-2-arylbenzo[b]furan derivatives 4 from 3-chloro-2-(2-methoxyaryl)-1-arylprop-2-en-1-one 2 was developed, and the desired product was obtained in good to excellent yields. By converting 2-(2-methoxyphenyl)-3-oxo-3-phenylpropanal 1 to 2, the regioselectivity problem occurring in the reaction when using 1 as the starting material was successfully avoided. Furthermore, a one-pot procedure for the successive demethylation, cyclization, and hydrolysis was evolved, although the intermediate 3-(dibromomethyl)-2-phenylbenzo[b]furan 3a could be isolated. A plausible mechanism was proposed based on some in situ investigations. 相似文献
815.
The quadruply bonded Mo24+ complex Mo2(DAniF)3(OOCC6F5) ( 1 ) [DAniF = N,N′‐bis(4‐methoxyphenyl)formamidinate] was synthesized. The solvate Mo2(DAniF)3(OOCC6F5) · (C6H6) ( 2 ) and co‐crystal Mo2(DAniF)3(OOCC6F5) · (C10H8) ( 3 ) complexes were obtained by self‐assembly of crystals of 1 with benzene and naphthalin, respectively. Compounds 1 , 2 , and 3 were structurally characterized by single‐crystal X‐ray diffraction. In monomer 1 , the Mo–Mo bond length of 2.0874(6) Å is typical for dimolybdenum quadruple bonds. The solvate complex 2 was stabilized by weak π–π stacking interactions between the benzene molecule and the pentafluorophenyl ring (as indicated by a center‐to‐center distance of 3.838(10) Å and a center‐to‐plane distance of 3.712(4) Å between phenyl and pentafluorophenyl ring) and intermolecular C–H ··· F–C interactions (the shortest F ··· H distance is 2.560(2) Å). In complex 3 , a one‐dimensional chain was formed by C–H ··· F–C interactions between the hydrogen atoms in naphthalin and the fluorine atoms in the monomer (H ··· F distances of 2.582(2) Å). Information on the structures in solution of the three crystals was obtained by 1H NMR spectroscopy. 相似文献
816.
Jia‐Xuan Yan Hu Li Xiang‐Wei Liu Jiang‐Ling Shi Xin Wang Zhang‐Jie Shi 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2014,126(19):5045-5049
3,4‐Dihydroquinolinones were synthesized by the palladium‐catalyzed, oxidative‐addition‐initiated activation and arylation of inert C(sp3) H bonds. Pd(OAc)2 and P(o‐tol)3 were used as the catalyst and ligand, respectively, to improve the efficiency of the reaction. A further advantage of this reaction is that it could be performed in air. A relatively rare seven‐membered palladacycle was proposed as a key intermediate of the catalytic cycle. 相似文献
817.
818.
Shao‐Jie Lou Dan‐Qian Xu Zhen‐Yuan Xu 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2014,126(39):10498-10503
A novel and facile C H bond fluorination proceeds under remarkably mild conditions (close to room temperature in most cases). Both aromatic and olefinic C(sp2) H bonds with a wide range of electronic properties are selectively fluorinated in the presence of a catalytic amount of simple, cheap, and nontoxic nitrate as the promoter. A PdII/PdIV catalytic cycle that is initiated by an in situ generated cationic [Pd(NO3)]+ species was proposed based on preliminary mechanistic studies. 相似文献
819.
A silver-catalyzed reaction of 2-alkynylbenzaldoxime with arylsulfonyl chloride proceeds smoothly at room temperature to afford 4-tosyloxyisoquinolines in moderate to good yields. Additionally, the resulting 4-tosyloxyisoquinolines could be further elaborated through palladium-catalyzed coupling reactions leading to diverse isoquinolines. 相似文献
820.
An efficient and practical method for the synthesis of cyano, sulfonyl and phosphoryl substituted naphthalene derivatives via the rearrangement aromatization of benzo[c]oxepine has been developed. The system holds the advantages of metal catalysts free, and mild reaction conditions. 相似文献