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71.
Oxidative cyclization of 5α-cholestan-6-one thiosemicarbazone (1), its 3β-chloro (2) and 3β-acetoxy (3) analogues with active manganese dioxide at room temperature afforded selectively the corresponding (6R)-spiro-1’,2’,4’-triazoline-3’-thiones 4—6. This synthesis has the advantages of mild reaction conditions, easy handling, easily available reagent and high yields. The products have been characterized by analytical and spectral data. 相似文献
72.
Soluble in organic solvent polyaniline (PANI) was prepared using DBSA as a functional dopant. Miscibility was maximized for
PMMA with hydroquinone. Transmission electron micrographs showed lowest level of phase separation. Thermal studies by differential
scanning calorimetry show some peak shifts which indicate the miscibility of two polymers. The formations of new bonds are
also confirmed by Fourier transformation infrared spectroscopy. Electroconductivity increased with increase of content of
doped PAN1, showing percolation threshold at 3 wt %. 相似文献
73.
74.
Anwar Usman Ibrahim Abdul Razak Suchada Chantrapromma Hoong-Kun Fun Jayanta Kumar Ray Sujit Das Adhikari Bishnu Pada Datta 《Acta Crystallographica. Section C, Structural Chemistry》2001,57(12):1441-1442
In the title compound, C20H20FNO5S, the pyrrolidine ring adopts an envelope conformation. The fluorophenyl and thiophene rings are individually planar. The molecular and crystal structures are stabilized by intra- and intermolecular C—H⋯O interactions. 相似文献
75.
The densities (ρ), viscosities (η), refractive indices (nD), and speeds of sound (u), of binary mixtures of pyridine with 1-hexanol, 1-heptanol, 1-octanol and 1-decanol, including those of pure liquids, were measured over the entire composition range at 303.15 K and atmospheric pressure. From these experimental data, the values of excess molar volumes (VE), deviations in isentropic compressibilities (Δks), viscosities (Δh), molar refractions (ΔRm), apparent and partial molar volumes (Vf,2 and ), apparent and partial molar compressibilities (Kf,2 and ), of alkanols in pyridine and their corresponding deviations (ΔV and ΔK) were calculated. The variations of these parameters with composition of the mixtures suggest that the strength of interactions in these mixtures follow the order: 1-hexanol>1-heptanol>1-octanol>1-decanol. All the excess and deviation functions were fitted to Redlich-Kister polynomial equation to determine the fitting coefficients and the standard deviations. 相似文献
76.
Corina Fetecau M. Jamil Constantin Fetecau I. Siddique 《International Journal of Non》2009,44(10):854-1090
New exact solutions corresponding to the second problem of Stokes for Maxwell fluids have been established by means of Laplace transforms. For large times, these solutions reduce to the well-known steady-state solutions which are periodic in time and independent of the initial conditions. Furthermore, the transient solutions are in accordance with the previous solutions obtained using the Fourier sine transform. The required time to get the steady-state is determined by graphical illustrations. This time decreases if the frequency of the velocity increases. The effects of the material parameters on the decay of the transients in time are also investigated by graphs. 相似文献
77.
The structure of the 2-thiazolylazosalicylic acid molecule, TAS, has been determined by means of quantum SCF-CI calculations. The ionization potential and the electron affinity of TAS molecule were calculated to have the values 9.057 and 2.56 eV respectively. The solvation energies in different solvents, and the bond orders of the TAS molecule were calculated for the neutral state, the oxidized form (the cation) and the reduced form (the anion). Mixed solvent studies were carried out with TAS and 2-benzothiazolylazosalicylic acid (BTAS), using polar solvents (EtOH and MeOH) to confirm the formation of a solvent-solute complex. The azo group in the TAS molecule nas a considerable contribution in the SCFLUMO; thus cathodic reduction has been focused on the azo group and was verified experimentally by cathodic reduction. 相似文献
78.
May Lee Low Cheang Wei Chan Pei Ying Ng Ing Hong Ooi Mohd Jamil Maah Soi Moi Chye 《Journal of Coordination Chemistry》2017,70(2):223-241
Three ternary copper(II) complexes, [Cu(phen)(L-phe)Cl]·2H2O, [Cu(phen)(L-leu)Cl]·4½H2O, and [Cu(phen)(L-tyr)Cl]·3H2O, and four binary copper(II) complexes, [Cu(phen)Cl2], Cu(L-phe)2·½H2O, Cu(L-leu)2·½H2O, and Cu(L-tyr)2·H2O (where phen = 110-phenanthroline, L-phe = L-phenylalanine, L-tyr = L-tyrosine, L-leu = L-leucine and Cl- = chloride), were synthesized and characterized by elemental analysis, spectroscopic techniques (FTIR, UV–visible, fluorescence spectroscopy), magnetic susceptibility, molar conductivity, and lipophilicity measurement. X-ray diffraction determination of a single crystal of [Cu(phen)(L-tyr)Cl] showed two independent molecules in the asymmetric unit, each with the same distorted square pyramidal geometry about copper(II). p-Nitrosodimethylaniline assay revealed that the three ternary complexes were better inducers of reactive oxygen species over time than binary complexes, CuCl2, and free ligands. All the copper(II) complexes in this series inhibited the three proteolytic activities in the order Trypsin-like > Caspase-like > Chymotrypsin-like. In terms of anticancer properties, the copper(II)-phen complexes had GI50 values of less than 4 μM against MCF-7, HepG2, CNE1 and A549 cancer cell lines, more potent than cisplatin. 相似文献
79.
80.
S. Ahmad T. Rüffer H. Lang S. Nadeem S. A. Tirmizi M. Saleem A. Anwar 《Russian Journal of Coordination Chemistry》2010,36(7):520-524
The palladium(II) complex, [Pd(PPh3)2(Imt)2]Cl2 · 3.5H2O (I) (Imt = imidazolidine-2-thione), has been synthesized and characterized by IR, NMR, and X-ray crystallography. An upfield
shift in the >C=S resonance of Imt in the 13C NMR spectrum and a downfield shift in the N-H resonance in 1H NMR are consistent with the sulfur coordination of Imt to palladium(II). In the crystal structure of I, the central palladium atom is coordinated to two thione sulfur atoms of Imt and to two phosphorus atoms possessing a square-planar
environment with the average cis and trans bond angles of 89.60° and 167.31°, respectively. The title complex was screened for antimicrobial effects, and the results
showed that it exhibits moderate activities against gram-negative bacteria (E. coli, P. aeruginosa). The complexes also exhibited significant activities against yeast (C. albicans, S. serevisaiae). 相似文献