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921.
Philip Coppens Mateusz Pitak Milan Gembicky Marc Messerschmidt Stephan Scheins Jason Benedict Shin‐ichi Adachi Tokushi Sato Shunsuke Nozawa Kohei Ichiyanagi Matthieu Chollet Shin‐ya Koshihara 《Journal of synchrotron radiation》2009,16(2):226-230
A RATIO method for analysis of intensity changes in time‐resolved pump–probe Laue diffraction experiments is described. The method eliminates the need for scaling the data with a wavelength curve representing the spectral distribution of the source and removes the effect of possible anisotropic absorption. It does not require relative scaling of series of frames and removes errors due to all but very short term fluctuations in the synchrotron beam. 相似文献
922.
Yoshiteru Akezaki Shunichi Yasuda Katumi Hamaoka Yoshinobu Yoshimoto Susumu Yoshimura Takuo Nomura Hiroshi Yamasaki Atushi Sato 《Physical Therapy Research》2009,12(1):9-12
Purpose: The obstacle negotiation gait (ONG) is a fundamental activity of daily living. In cerebrovascular hemiplegic patients (stroke patients), the weight-bearing rate (WBR) on the paretic limb necessary for an independent ONG was studied. Methods: One hundred and seventeen stroke patients were involved. The patients'' average age at the time of the study was 67 years, and the average time from stroke onset was 102 days. There were 68 men and 49 women. Seventy patients were right hemiplegics, and 47 were left hemiplegics. The correlations between ONG and age, sex, body mass index (BMI), time from stroke onset, muscle strength of both the paretic and non-paretic limbs, Brunnstrom stage of the lower limbs, deep sensation, and the WBR on both the paretic and non-paretic limbs were studied. Patients who could perform ONG independently and safely were categorized as the independent group (IG), and those who needed observation or any assistance were categorized as the dependent group (DG). Results: The BMI, muscle strength of both the paretic and non-paretic limbs, Brunnstrom stage of the lower limbs, deep sensation and the WBR for both the paretic and non-paretic limbs were significantly different between the IG and DG groups. In particular, the WBR on the paretic limb was found to correlate significantly with the ONG, and a WBR value of 80.5% on the paretic limb gave a clear cut-off value. Conclusion: Although multiple factors influenced the ONG of stroke patients, the WBR on the paretic limb was the most influential. 相似文献
923.
V.?Dmitra?inovi? Toru?Sato Milovan??uvakov 《The European Physical Journal C - Particles and Fields》2009,62(2):383-397
We calculate the energies of three-quark states with definite permutation symmetry (i.e. of SU(6) multiplets) in the N=0, 1, 2 shells, confined by the Y-string three-quark potential. The exact Y-string potential consists of one term, the so-called
three-string term, and three angle-dependent two-string terms. Due to this technical complication we treat the problem at
three increasingly accurate levels of approximation: (1) the (approximate) three-string potential expanded to first order
in trigonometric functions of hyper-spherical angles; (2) the (approximate) three-string potential to all orders in the power
expansion in hyper-spherical harmonics, but without taking into account the transition(s) to two-string potentials; (3) the
exact minimal-length string potential to all orders in a power expansion in the hyper-spherical harmonics, and taking into
account the transition(s) to two-string potentials. We show the general trend of improvement of these approximations: the
exact non-perturbative corrections to the total energy are of the order of one per cent, as compared with approximation (2),
yet the exact energy differences between the [20,1+],[70,2+],[56,2+],[70,0+]-plets are shifted to 2:2:0.9, from the Bowler and Tynemouth separation rule 2:2:1, which is obeyed by approximation (2)
at the one per cent level. The precise value of the energy separation of the first radial excitation (“Roper”) [56′,0+]-plet from the [70,1−]-plet depends on the approximation, but does not become negative, i.e. the “Roper” remains heavier than the odd-parity [70,1−]-plet in all of our approximations. 相似文献
924.
Yoshio Tatamitani Akinori Sato Yoshiyuki Kawashima Nobukimi Ohashi James M. LoBue Eizi Hirota 《Journal of Molecular Spectroscopy》2009,257(1):11-19
The rotational spectra of three isotopomers of the Ar–dimethyl sulfide (DMS) complex – normal, 34S, and 13C species – were measured in the frequency region from 3.7 up to 24.1 GHz by Fourier transform microwave spectroscopy. The normal species yielded 43 a-type and 79 c-type transitions. No Ar tunneling splitting was observed, while many transitions were split by the internal rotation of the two methyl tops of the DMS unit. In cases where the K-type splitting was close to that due to methyl internal-rotation, several forbidden transitions were observed that followed b-type selection rules. All of the observed transition frequencies were analyzed simultaneously using a phenomenological Hamiltonian also used in previously published work describing the Ar–dimethyl ether (DME) and Ne–DME complexes. The rotational and centrifugal distortion constants and the potential barrier height to methyl-top internal rotation, V3, were determined. The rotational constants were consistent with an Ar–DMS center of mass (cm) distance of 3.796 (3) Å and a S–cm–Ar angle of 104.8 (2)°. The V3 potential barrier obtained, 736.17 (32) cm−1, was 97.8% of the DMS monomer barrier. By assuming a Lennard–Jones-type potential, the dissociation energy was estimated to be 2.4 kJ mol−1, which was close to the value for Ar–DME, 2.5 kJ mol−1. 相似文献
925.
R. Fujiyoshi Y. Satake T. Sato T. Sumiyoshi J. Dietz R. Zimmermann 《Journal of Radioanalytical and Nuclear Chemistry》2009,279(2):509-518
Environmental radionuclides (40K, 137Cs, 210Pb, 226Ra) were determined in soils under semi-arid stands, a transition area from thorn to deciduous forest in El Angolo, and heath
stands in the Alto Mayo in Northern Peru in order to elucidate their activity level in soil, and to trace underground environment
in remote areas of little anthropogenic intervention. Anthropogenic 137Cs was only found in the uppermost portion of the soils in small amount, whereas the 210Pb activity was exceptionally high at the soil surfaces in a tropical stand of Alto Mayo. The results suggest a fallout nuclide,
210Pb, having been transported from local source(s) not to be specified yet. 相似文献
926.
Shigeo Sato Koji Omori Sawa Araki Yohei Takahashi Kazuaki Wagatsuma 《Surface and interface analysis : SIA》2009,41(6):496-501
Nitriding phenomena that occur on the surfaces of pure Fe and Fe? Cr alloy (16 wt% Cr) samples were investigated. An Ar + N2 mixture‐gas glow‐discharge plasma was used so that surface nitriding could occur on a clean surface etched by Ar+ ion sputtering. In addition, the metal substrates were kept at a low temperature to suppress the diffusion of nitrogen. These plasma‐nitriding conditions enabled us to characterize the surface reaction between nitrogen radicals and the metal substrates. The emission characteristics of the band heads of the nitrogen molecule ion (N2+) and nitrogen molecule from the glow‐discharge plasma suggest that the active nitrogen molecule is probably the major nitriding reactant. AES and angle‐resolved XPS were used to characterize the thickness of the nitride layer and the concentration of elements and chemical species in the nitride layer. The thickness of the nitride layer did not depend on the metal substrate type. An oxide layer with a thickness of a few nanometers was formed on the top of the nitride layer during the nitriding process. The oxide layer consisted of several species of Nx‐Fey‐O, NO+, and NO2?. In the Fe? Cr alloy sample, these oxide species could be reduced because chromium is preferentially nitrided. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
927.
928.
Birendra Babu Adhikari Naoya Hashiguchi Keisuke Ohto Hidetaka Kawakita Katsutoshi Inoue 《Journal of inclusion phenomena and macrocyclic chemistry》2009,65(1-2):121-128
Three different resins namely 1:5 MC-resin, 1:3 MC-resin and 1:1 MC-resin have been synthesized by methylene crosslinking of 2-pyridylcalix[4]arene. Adsorption behavior of these resins towards the metal ions existing in photographic waste was investigated. The resins show absolute efficiency for adsorption of silver ion with no affinity for other coexisting ions. First two resins form 1:1 complex whereas the third one forms 2:1 complex with silver ion. Maximum loading capacity of silver ion on the present resins was found to be 1.15, 1.29 and 0.69 mol kg?1, respectively. Column chromatographic separation of silver ion in presence of excess of sodium ions was also carried out with 1:5 MC-resin. Selective adsorption of silver ions over excess of sodium ions was achieved. 相似文献
929.
Harumi Sato Rumi Murakami Katsuhito Mori Yuriko Ando Isao Takahashi Isao Noda Yukihiro Ozaki 《Vibrational Spectroscopy》2009,51(1):132-135
Infrared reflection–absorption (IR-RAS) and transmission spectra were measured for poly(3-hydroxybutyrate) (PHB) thin films to explore its specific crystal structure in the surface region. As IR-RAS is sensitive to the vibration mode of perpendicular orientation of the surface, differences between IR-RAS and transmission spectra indicate an orientation of the lamella structure in the surface of PHB thin films. The relative intensity of the crystalline CO stretching band in the IR-RAS spectrum is significantly weaker than that in the transmission spectrum. It may be concluded that the transient dipole moment of the CO stretching mode of the crystalline state is not oriented perpendicular but nearly parallel to the substrate surface. On the other hand, the relative intensity of the band at 3009 cm−1 due to the C–H stretching mode of the C–HOC hydrogen bonding is similar between the IR-RAS and transmission spectra, suggesting that the C–H bond is oriented neither perpendicular nor parallel to the substrate surface but in an intermediate direction. Since the CO group of the C–HOC hydrogen bonding is oriented nearly parallel to the surface and its C–H group is in the intermediate direction, it is very likely that the C–HOC hydrogen bonding has a somewhat bent structure. These results are in good agreement with our previous conclusion that the C–HOC hydrogen bonding of PHB exists along the a-axis (not the b-axis) between the CH3 group of one helix and the CO group of another helix. 相似文献
930.
Takashi Nakamura Keiji Yashiro Kazuhisa Sato Junichiro Mizusaki 《Journal of solid state chemistry》2009,182(5):1121-299
In order to elucidate the relation between thermodynamic quantities, the defect structure, and the defect equilibrium in La2−xSrxNiO4+δ, statistical thermodynamic calculation is carried out and calculated results are compared to those obtained from experimental data. Partial molar enthalpy of oxygen and partial molar entropy of oxygen are obtained from δ-P(O2)-T relation by using Gibbs-Helmholtz equation. Statistical thermodynamic model is derived from defect equilibrium models proposed before by authors, localized electron model and delocalized electron model which could well explain the variation of oxygen content of La2−xSrxNiO4+δ. Although assumed defect species and their equilibrium are different, the results of thermodynamic calculation by localized electron model and delocalized electron model show minor difference. Calculated results by the both models agree with the thermodynamic quantities obtained from oxygen nonstoichiometry of La2−xSrxNiO4+δ. 相似文献