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991.
Masoud Nasr-Esfahani Majid Moghadam Iraj Mohammadpoor-Baltork Mohammad Hasan Boostanifar 《Phosphorus, sulfur, and silicon and the related elements》2013,188(8):2004-2009
A series of thioamides are transformed to their corresponding oxo analogues in good to excellent yields with acidified, wet, silica-supported tetrabutylammonium periodate under solvent-free conditions. 相似文献
992.
Three phase transitions between 100 and 400 K were previously shown by X-ray diffraction measurements. Such results have been confirmed by optical measurements on crystals. The thermal dependence of the birefringence has been determined. A new phase transformation has been shown at around 590 K not only by optical study but also by dielectric measurements. Ferroelastic domain-walls have been visualized. The sequence transition has been discussed taking into account the various space groups. 相似文献
993.
《Journal of Coordination Chemistry》2012,65(1-4):1-2
Abstract The FT-IR and Raman spectra of eight new complexes of formula ML2Ni(CN)4 (where M = Mn, Fe, Co, Ni, Cu or Cd and L = 2-chloropyridine; M = Ni or Cd and L = 2-bromopyridine) are reported. The spectroscopic results indicate that the complexes have structures consisting of corrugated polymeric layers of [M-Ni(CN)4]∞ with 2-substituted pyridine molecules bound directly to the metal (M). For a given ligand (2-Clpy or 2-Brpy) the effects of metal-ligand bond formation on the ligand modes are examined. Metal-ligand bond strengths of the halo-derivatives of pyridine (L = 2-Clpy or 2-Brpy), inferred by the effects on frequency shifts of certain ligand modes, have also been compared. 相似文献
994.
In the present study, we extensively explored the crystal structures of Cu2O on increasing the pressure from 0 GPa to 24 GPa using the first-principles density functional calculations. A series of pressure-induced structure phase transitions of Cu2O are examined. The calculated results show that the phase transitions (Pn-3m phase → R-3m phase → P-3m1 phase) occur at 5 GPa and 12 GPa, respectively. The P-3m1 phase is found to be the metallic phase via band-gap closure under high pressure. 相似文献
995.
996.
We model the detection and crosstalk probability of orbital angular momentum (OAM) states of the entangled signal photon in the Kolmogorov channels of the low-order turbulence aberrations and by the Rytov approximation. The results show that lower OAM mode number of signal photons and larger sub-beam number of multi-Gaussian Schell-model pump beam, the less susceptible of the detection probability of the signal photon to spatial coherence of source and turbulence aberrations is achieved. The maximum crosstalk probability is decrease as the decreasing of the sub-beam number of multi-Gaussian Schell-model. Enlarging OAM difference value or decreasing sub-beam number of multi-Gaussian Schell-model pump beam results in a lower crosstalk probability of the OAM of entangled signal photons. 相似文献
997.
Luca Deseri Mario Di Paola Massimiliano Zingales 《International Journal of Solids and Structures》2014
Complex materials, often encountered in recent engineering and material sciences applications, show no complete separations between solid and fluid phases. This aspect is reflected in the continuous relaxation time spectra recorded in cyclic load tests. As a consequence the material free energy cannot be defined in a unique manner yielding a significative lack of knowledge of the maximum recoverable work that can extracted from the material. The non-uniqueness of the free energy function is removed in the paper for power-laws relaxation/creep function by using a recently proposed mechanical analogue to fractional-order hereditariness. 相似文献
998.
《Journal of Polymer Science.Polymer Physics》2018,56(9):751-761
It is known that poly(3‐alkylthiophene) (P3AT) side‐chain length notably influences the photovoltaic performances of relating devices. However, comprehensively study on its impact on the structures of P3ATs and their blends with [6, 6]‐phenyl‐C61 butyric acid methyl ester (PCBM) is insufficient. By using solid‐state NMR and FTIR techniques, four P3ATs and their PCBM blends are investigated in this work, focusing on the phase structures as modulated by side‐chain length. Recently, we revealed multiple crystalline main‐chain packings of packing a and b together with a mesophase in poly(3‐butylthiophene) (P3BT) films (DOI: 10.1021/acs.macromol.6b01828). Here, the semicrystalline structures are investigated on poly(3‐hexylthiophene) (P3HT), poly(3‐octylthiophene) (P3OT), and poly(3‐dodecylthiophene) (P3DDT) with traditional form I modification, where packing a and the amorphous phase are probed. Furthermore, crystallized side chain within packing a is detected in both P3OT and P3DDT films, which shows a FTIR absorption at 806 cm−1. Structural studies are also conducted on P3AT:PCBM blends. Compared with the pure P3ATs, the polymer crystallinities of the blends show reduction of about 40% for P3OT and P3DDT, whereas only about 10% for P3HT. Moreover, in P3BT:PCBM and P3HT:PCBM, the crystalline polymers and PCBM are phase separated, while in P3OT:PCBM and P3DDT:PCBM, blend components are mostly miscible. © 2018 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2018 , 56, 751–761 相似文献
999.
S. Ravy P. A. Albouy S. Megtert R. Moret J. P. Pouget R. Comes 《Phase Transitions》2013,86(1-4):193-210
X-Ray diffuse scattering from a series of examples where the reason for the existence of incommensurable features is fairly well understood, is described. They include in particular non stoichiometric compounds such as [DIPS Φ4(l3)0.76] and such as intercalated graphite RbC24. and quasi one dimensional conductors. A particular emphasis is given on various 1 - D conductors and to the relation of the incommensurability to the characteristics of the electron conduction bands. 相似文献
1000.
《Analytical letters》2012,45(11):2037-2048
Abstract This paper reports our attempt at determining Ln (III) ions by using a flotation-spectrophotometric method and our findings. When a ternary ion-association complex of Ln (III) coordinated by thiocyanate (SCN?) and diantipyryl methane (DA[Mdot]) is separated by a mixed solvent containing benzene and chloroform at pH 3.1 – 4.2, a third phase is observed between the aqueous and organic phases. The solid ternary complex can be dissolved in acetone that contains thenoyltrifluoroacetone (TTA). The individual Ln (III) ion can be determined by using the 4th derivative spectra directly. The equilibrium constant of the ternary composition ratio of Ln(II1) to ligand is estimated by the equilibrium shift method. The mole ratio of Ln(II1) to DAM and to SCN? is 1:3 each. The composition of the tcrnary complex seems to be Ln(III):DAM:SCN?=1:3:3. 相似文献