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141.
Copper-mediated chemoselective trifluoromethylation at the benzylic position by the use of shelf-stable electrophilic trifluoromethylating reagents 3 in good to high yields under mild conditions is described for the first time. The generality of this trifluoromethylation for a wide variety of benzyl bromides facilitates the rapid creation of structural diversity of medicinal candidates in drug discovery. 相似文献
142.
We study the size dependence of the nonlinear response of weakly confined excitons for the size region beyond the long wavelength approximation regime. The observed degenerate-four-wave mixing signal of GaAs thin layers exhibits an anomalous size dependence, where the signal is resonantly enhanced at a particular thickness region. The theoretical analysis elucidates that this enhancement is due to the size-resonant enhancement of the internal field with a spatial structure relevant to the nondipole-type excitonic state. These results establish the formerly proposed new type of size dependence of nonlinear response due to the nonlocality induced double resonance. 相似文献
143.
This paper describes a significant influence of a slight Coulomb damping on buckling, using a simple two rods system. Coulomb damping produces equilibrium regions around the well-known stable and unstable steady states under the pitchfork bifurcation which occurs in the case without Coulomb damping. Also, the stability of the states in the equilibrium regions is examined by using the phase portrait. As a consequence, due to the slight Coulomb damping, it is theoretically clarified that the states in the equilibrium regions are locally stable, even in the neighborhood of the unstable steady states under the pitchfork bifurcation in the case without Coulomb damping, i.e., even in the neighborhood of the unstable trivial steady states in the postbuckling and the unstable nontrivial steady states under the subcritical pitchfork bifurcation. Furthermore, the experimental results are in qualitative agreement with the theoretically predicted phenomena. 相似文献
144.
The relationship between contact pressure and sinkage must be represented by a mathematical model to estimate the sinkage and the motion resistance due to a vehicle. In this study an approximate and simple pressure-sinkage model is proposed. This model takes into account the effect of the size of the penetration plate on soil response, and includes two soil values that can be obtained by a single plate penetration test. It is submitted that the sinkage and the motion resistance of a tracked vehicle can be estimated by means of the proposed model. 相似文献
145.
146.
Hisatoshi Kura Kan Fujihara Akira Kimura Teruhisa Ohno Michio Matsumura Yoshinori Hirata Tadashi Okada 《Journal of Polymer Science.Polymer Physics》2001,39(23):2937-2946
The anthracene‐sensitized photodecomposition of diphenyliodonium hexafluorophosphate was studied in an epoxy matrix. From steady‐state photolysis, the generation of protons, which are considered to be the actual initiators of the polymerization of epoxides, was confirmed. In addition, 9‐phenylanthracene was detected as a main product from anthracene. From time‐resolved laser‐flash photolysis, a broad absorption band with a peak at about 500 nm was observed that was thought to be due to the precursor of 9‐phenylanthracene. On the basis of these results, we propose electron transfer from anthracene in the excited singlet state to the diphenyliodonium cation as the initial step of photoacid generation. This process is followed by fast chemical reactions, which generate 9‐phenylanthracene and protons, and back electron transfer from the diphenyliodine radical to the anthracene cation radical. © 2001 John Wiley & Sons, Inc. J Polym Sci Part B: Polym Phys 39: 2937–2946, 2001 相似文献
147.
Shinsaku Dobashi Masaharu Kira Ryuichiro Tanaka Yoshinori Izawa Akihide Wada Michikazu Hara 《Analytical sciences》2006,22(4):603-606
The development of molecular spectroscopy has enabled us to select chlorinated aromatic hydrocarbons very rapidly. In particular, the laser ionization TOFMS (time-of-flight mass spectrometry) method is expected to be useful as an on-line, selective, and sensitive method. In the present work, real-time laser ionization TOFMS measurements were carried out on gaseous chlorinated aromatic hydrocarbons. The laser ionization method used resonance-enhanced two-photon ionization with the direct introduction of gas into the vacuum chamber. This method for analyzing aromatic hydrocarbons was developed using a pulsed supersonic molecular beam method. In the context of developing a highly selective and sensitive method, excitation of monochlorinated benzene at lambda = 263.07 nm was found to be effective in the wavelength region from 263 nm to 265 nm. Also the excitation of polychlorinated biphenyls at lambda = 266 nm was found to be substantially more effective than at lambda = 280, 300 or 320 nm. The achievable sensitivity for real-time (1 min) measurements using the laser ionization TOFMS technique was found to be in the ppbV range. 相似文献
148.
Hideaki Furukawa Tsuyoshi Konishi Yoshinori Oshita Wanji Yu Kazuyoshi Itoh Yoshiki Ichioka 《光学学报》2003,23(Z1)
We demonstrate a suppression effect of a crosstalk among a target and similar header signals using the header recognition filter designed by a design technique of the multiple-object discriminant filter. 相似文献
149.
Akio Maeda Jun Sasaki Jean-Marc Pfefferl Yoshinori Shichida Tru Yoshizawa 《Photochemistry and photobiology》1991,54(6):911-921
Abstract– Difference Fourier transform infrared spectra were recorded for bacteriorhodopsin upon irradiation at 230, 170 or 77 K, which gave, respectively, the spectrum of the M, L or K intermediate minus unphotolyzed all-trans bacteriorhodopsin (denoted as BR). By replacement of the Schiff base nitrogen with 15N, or of either its hydrogen at N or C15 with deuterium, the vibrational bands related to the Schiff base were identified and the isotope-shifts evaluated for BR, K and L. The 1348 cm?l band of BR and K and the 1400 cm?1 band of L were sensitive to each of these isotope substitutions. The 1254 cm?1 band of BR, the 1245 cm?1 band of K and the 1301 cm?1 band of L were sensitive to either N- or C15-deuteration but not to 15N-substitution. The N—D in-plane bending vibration of K and L appeared at 969 and 997 cm?1, respectively, upon substitution with D2O. All the results show that L is larger in frequencies related to the N—H in-plane bending vibration than K or BR and suggest that L has the strongest interaction with the protein. Among the bands containing an N—H bending vibration, the 1348 cm?1 band of K was more intense than the corresponding band of L at 1400 cm?1. The C15-deuteration-induced upshift of the 1245 cm?1 band of K was unobservable for the 1301 cm?1 band of L. Such differences between L and K might be brought about by a distortion in the retinal moiety close to the protonated Schiff base of the 13-cis chromophore. 相似文献
150.
Yoshinori Kamiya Yasutoshi Naito Takuji Hirose Keishin Mizoguchi 《Journal of Polymer Science.Polymer Physics》1990,28(8):1297-1308
Sorption of N2, O2, Ar, CH4, CO2, C2H4, and C2H6 in poly (dimethyl siloxane) liquid and rubber and the dilation of the polymers due to sorption of the gases are studied at 25°C under pressures up to 50 atm. In the liquid, the sorption isotherms for low-solubility and high-solubility gases are described by Henry's law and the Flory–Huggins equation, respectively. Gas sorption in the rubber, which contains a 29 wt % silica filler, follows the dual-mode sorption model, though marked hysteresis is observed in the sorption of O2 and CH4. The dilation isotherms increase linearly or exponentially in both polymers with increasing pressure. Considering that gas molecules adsorbed into micropores of the filler particles do not participate in the dilation, partial molar volumes of the dissolved gases in the rubber are determined from data of sorption and dilation. The values are nearly equal to the partial molar volumes in the liquid (48–60 cm3/mol). 相似文献