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91.
Sema Özturk Şamil Işik Erbil Aguar Selami Şalsmaz H. K. Fun Ahmet Erdönmez 《光谱学快报》2013,46(2):245-254
Abstract The crystal structure of the title compound, C41 H35 N7 O6 S3 was determined as monoclinic by single crystal X-Ray diffraction technique. The molecular structure was identified by IR, 1H-NMR, 13C-NMR and elemental analysis. The crystal parameters of this compound are as follows: monoclinic P 2 1/n, a = 12.694(2) Å, b = 26.204(2) Å, c = 13.005(2) Å, β = 102.95(2)°, V = 4216.02(1) Å.3, Z = 4, Dx = 1.289 g/cm3, F(000) = 1704, λ (MoKα) = 0.71070 Å, μ = 0.2 mm?1. The structure was solved by SHELXS-97 and refined by SHELXL-97. R = 0.06 for 3178 observed reflections with I > 2σ (I). 相似文献
92.
A rapid and specific proton magnetic resonance spectroscopic method was developed for determining acetazolamide in tablets. Maleic acid was used as the internal standard and DMSO-d6 served as the NMR solvent. the concentration of drug per unit dose was calculated from the integration values for the resonance signals of acetazolamide at 2.14 ppm and maleic acid at 6.20 ppm. the method using commercial products gave comparable results of those obtained by the method of USP XXIII. 相似文献
93.
The epoxy resins containing imine bonding were prepared from hydroxyl substituted Schiff base monomers in two steps. At the first step, hydroxyl substituted Schiff base monomers were synthesized via condensation reaction. At the second step, epoxy resins were synthesized from the reaction between Schiff base monomers and epichlorohydrine (EPC). Then curing processes of epoxy resins were achieved by p-phenylenediamine compound. The structures of resulting compounds were confirmed by FT-IR, UV-Vis and 1H-NMR. TG-DTA and DSC measurements were performed for thermal characterizations of the compounds. Chemical resistances of the cured epoxy-amine systems were determined for coating applications in acidic, alkaline and organic solvents. HCl (10%, aqueous solution), NaOH (10%, aqueous solution), DMSO, DMF, N-methylpyrrolidone, ethanol, THF and acetone were used for corrosion tests. Chemical resistance data of the synthesized epoxy resins demonstrated that they have good chemical resistance against various acid, alkaline and common organic solvents. Surface morphologies of epoxy resin and the cured epoxy resin were determined with scanning electron microscopy (SEM) measurements. Also, optical band gap (Eg) values of Schiff base monomers and epoxy resins were calculated from UV-Vis measurements. 相似文献
94.
Karakuş Erman Erdemir Eda Suna Garen Liv Lokman Gunduz Simay Can Şevval Arzu 《Journal of fluorescence》2021,31(6):1617-1625
Journal of Fluorescence - We have constructed a novel fluorescein-based fluorescent chemosensor, FL-In, functionalised with an indole moiety and capable of sensing by both the optical... 相似文献
95.
Yavuz Kysal amil Ik Gülay ahin Erhan Palaska 《Acta Crystallographica. Section C, Structural Chemistry》2005,61(9):o542-o544
The structures of N‐ethyl‐3‐(4‐fluorophenyl)‐5‐(4‐methoxyphenyl)‐2‐pyrazoline‐1‐thiocarboxamide, C19H20FN3OS, (I), and 3‐(4‐fluorophenyl)‐N‐methyl‐5‐(4‐methylphenyl)‐2‐pyrazoline‐1‐thiocarboxamide, C18H18FN3S, (II), have similar geometric parameters. The methoxy/methyl‐substituted phenyl groups are almost perpendicular to the pyrazoline (pyraz) ring [interplanar angles of 89.29 (8) and 80.39 (10)° for (I) and (II), respectively], which is coplanar with the fluorophenyl ring [interplanar angles of 5.72 (9) and 10.48 (10)°]. The pyrazoline ring approximates an envelope conformation in both structures, with the two‐coordinate N atom involved in an intramolecular N—H⋯Npyraz interaction. In (I), N—H⋯O and C—H⋯S intermolecular hydrogen bonds are the primary interactions, whereas in (II), there are no intermolecular hydrogen bonds. 相似文献
96.
N.
zkan A. St. J. Murphy R. N. Boyd A. L. Cole M. Famiano R. T. Güray M. Howard L.
ahin J. J. ZachR. deHaan J. Grres M. C. WiescherM. S. IslamT. Rauscher 《Nuclear Physics A》2002,710(3-4)
Total cross section measurements for the 102Pd(p, γ)103Ag and 116Sn(p, γ)117Sb reactions have been performed in the proton energy range 2.6 to 4.25 MeV, and for the 112Sn(α, γ)116Te reaction over the alpha beam energy range 7.0 to 10.5 MeV. An activation technique was used in which gamma rays from decays of the reaction products were detected off-line by two hyper-pure germanium detectors in a low background environment. Where possible, reaction rates are derived and the results compared to those of calculations generated by the NON-SMOKER and the MOST statistical model codes so as to judge their applicability for describing the cross sections needed for network calculations of nucleosynthesis in explosive astrophysical environments via the γ- and rp-processes. 相似文献
97.
98.
A. Z. S¸ahin 《Heat and Mass Transfer》1996,32(1-2):133-139
An analytical solution for the temperature rise in a non-insulated slab is obtained for the cases in which direct resistance heating or induction heating is applied. The solutions for both cases are carried out simultaneously for better comparison. The effects of applied current frequency and the Bi number on the temperature profile are shown. The advantages of direct resistance and induction heating for certain industrial applications are discussed. 相似文献
99.
100.
Using the p-wave part of the charge asymmetric three-nucleon potential we calculate the charge asymmetric binding energy in 3He3H nuclei. The total contribution which arise from the electromagnetic corrections to the three-nucleon potential turns out to be negligble. 相似文献