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41.
42.
Pradeep K. Jaiswal Vashundhra Sharma Jaroslav Prikhodko Irina V. Mashevskaya Sandeep Chaudhary 《Tetrahedron letters》2017,58(22):2077-2083
For the first time, an efficient, simple, synthetic green protocol for the one-pot synthesis of functionalized 2-oxo-benzo[1,4]oxazines 24–29 in water under ultrasound irradiation is presented. As compared to conventional methods, the present protocol avoids traditional chromatography and purification steps and furnished the target molecules in excellent yields (upto 98%) with no side products. The methodology was also demonstrated on gram scale synthesis. Moreover, functionalized 2-oxo-quinoxaline analogues 31–33, another class of bio-active heterocyclic scaffolds, were also prepared using this method. For the first time, this protocol was successfully applied in the synthesis of the anticancer indole alkaloid, Cephalandole A 35. 相似文献
43.
A chirped pulse microwave spectrometer has been used to record microwave spectra of the 35Cl and 37Cl isotopologues of methyl chlorodifluoroacetate, CClF2C(O)OCH3, between 8 GHz and 16 GHz. The target compound was spectroscopically examined as it participated in a supersonic expansion of argon. Only one conformer was observed. The rotational spectra were recorded with sufficient resolution to observe (i) splittings due to the internal rotation of the methyl group, and (ii) splittings from the coupling of the chlorine quadrupolar nucleus. A total of 785 transitions have had quantum numbers assigned. Analysis of the spectra observed has produced an experimental barrier to the methyl group internal rotation, V3, of 370(2) cm−1. It is noted that this barrier is a little lower than that determined for methyl acetate [V3 = 425 cm−1, J. Sheridan, W. Bossert and A. Bauder, J. Mol. Spectrosc., 80 (1980) 1-11], and this is rationalized through a comparison of molecular structures. Lastly, all components of both the 35Cl and 37Cl chlorine nuclear electric quadrupolar coupling tensor have been determined. 相似文献
44.
45.
Stephan Müller David Scheidegger Carsten Haber Wilhelm Simon 《Journal of separation science》1991,14(3):174-177
Fused silica columns of 4.6 μm i.d. were coated with 3-sulfopropylsilane as a cation exchanger and 3-(2-aminoethyl-amino)-propylsilane as an anion exchanger. Fast separations of cations (< 25 seconds) and of anions (< 35 seconds) were obtained, using a potentiometric microelectrode as a detector. In proceeding towards smaller i.d.s, a mixture of alkali metal cations could be separated successfully in an uncoated fused silica capillary of 2.3 μm i.d. as a result of retention by the surface silanol groups at pH 9.4. 相似文献
46.
lect, the pronunciation of the characters with entering tone is unique: it has neither the glottal stop nor the characteristic 相似文献
47.
Anneli Kruve Riin Rebane Karin Kipper Maarja-Liisa Oldekop Hanno Evard Koit Herodes Pekka Ravio Ivo Leito 《Analytica chimica acta》2015
This is the part I of a tutorial review intending to give an overview of the state of the art of method validation in liquid chromatography mass spectrometry (LC–MS) and discuss specific issues that arise with MS (and MS/MS) detection in LC (as opposed to the “conventional” detectors). The Part I briefly introduces the principles of operation of LC–MS (emphasizing the aspects important from the validation point of view, in particular the ionization process and ionization suppression/enhancement); reviews the main validation guideline documents and discusses in detail the following performance parameters: selectivity/specificity/identity, ruggedness/robustness, limit of detection, limit of quantification, decision limit and detection capability. With every method performance characteristic its essence and terminology are addressed, the current status of treating it is reviewed and recommendations are given, how to determine it, specifically in the case of LC–MS methods. 相似文献
48.
Dheeraj K. SinghSunil K. Srivastava Prachi RaghuvanshRanjan K. Singh B.P. Asthana 《Vibrational Spectroscopy》2011,56(1):34-41
The Raman spectra of neat (C2H5)2CO (pentanone) and its binary mixtures with hydrogen donor solvent (CH3OH), [(C2H5)2CO + CH3OH] having different mole fractions of the reference system, (C2H5)2CO in the range 0.1-0.9 at a regular interval of 0.1 were recorded in the CO stretching region. In neat liquid, the Raman peak appears asymmetric. The asymmetric nature of the peak has been attributed to the CO stretching mode of the two conformers of (C2H5)2CO having C2 and C2v point groups and the corresponding bands at ∼1711 and ∼1718 cm−1, respectively. A careful analysis of the Iiso (isotropic component of the Raman scattered intensity) at different concentrations reveals that upon dilution with methanol, at mole fraction C = 0.6, an additional peak in the CO stretching region is observed at ∼1703 cm−1 which is attributed to the hydrogen bonding with methanol. A peculiar feature in this study is that upon dilution, the peak at ∼1718 cm−1 shows a minimum at C = 0.6, but on further dilution it shows a blue shift. However, the other peak at ∼1711 cm−1 shows a continuous red shift with dilution as well as a maximum at C = 0.7 in the linewidth vs. concentration plot, which is essentially due to competition between motional narrowing and diffusion phenomena. A significant amount of narrowing in the Raman band at ∼1718 cm−1 can be understood in terms of caging effect of the reference molecule by the solvent molecules at high dilution. A density functional theoretic (DFT) calculation on optimized geometries and vibrational frequencies of two conformers of neat (C2H5)2CO in C2 ad C2v forms and the complexes with one and two CH3OH molecules with both the conformers was performed. The experimental results and theoretical calculations together indicate a co-existence of two conformers as well as hydrogen bonded complex with methanol in the binary mixture, [(C2H5)2CO + CH3OH] at intermediate concentrations. 相似文献
49.
Wai-Man Cheung Guo-Cang Wang Wa-Hung Leung 《Journal of organometallic chemistry》2011,696(25):4007-4010
Treatment of [Ru(CHR)Cl2(PCy3)2] (Cy = cyclohexyl) with Tl[N(Pr2iPO)2] and AgLOEt (LOEt− = [CpCo{P(O)(OEt)2}3]−) afforded the Ru carbene complexes [Ru(CHPh)(PCy3)Cl{N(Pr2iPO)2}] (1) and [LOEtRu(CHR)(PCy3)Cl] (2), respectively. Chloride abstraction of complex 2 with TlPF6 in MeCN afforded [LOEtRu(CHPh)(PCy3)(MeCN)][PF6] (3). Complexes 1 and 2 are capable of catalyzing ring-closing metathesis of diethyl 1,2-diallylmalonate. The crystal structure of complex 2 has been determined. 相似文献
50.
New four-component domino reactions are described that allow the one-pot synthesis of spiro[indoline/acenaphthylene-3,4′-pyrazolo[3,4-b]pyridine derivatives from the reaction of phenylhydrazine, 3-aminocrotononitrile, isatin/acenaphthylene-1,2-dione, and cyclic 1,3-dicarbonyl compounds, including cyclohexane-1,3-diones, barbituric acid, and 2-thioxodihydropyrimidine-4,6(1H,5H)-dione, in the presence of (±)-camphor-10-sulfonic acid (CSA). These processes take place in water and involve the generation of two rings and five new bonds (two C-C, two C-N and one CN) in a single synthetic operation, with expedient work-up and diminished waste generation due to the absence of extraction and purification steps. 相似文献