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11.
Takashi Nakamura 《Journal of Number Theory》2007,123(1):1-9
In this paper, we define λ-joint, a′-joint, (λ,λ)-joint, (λ,a′)-joint and (a′,a′)-joint t-universality of Lerch zeta functions and consider the relations among those. Next we show the existence of (λ,λ)-joint t-universality. Finally, we also show the existence of λ-joint, a′-joint, (λ,a′)-joint and (a′,a′)-joint t-universality by using inversion formulas. 相似文献
12.
A side-chain liquid crystalline polysiloxane derivative possessing mesogens was synthesized. The mesogens included a large dielectrically-anisotropic moiety. Phase transition behaviour was investigated and the electrorheological (ER) effect of the polymer considered. No ER effect was observed in non-sheared polysiloxane derivative because of its high inherent viscosity. However, a large ER effect was observed after pre-shearing. Pre-shearing, i.e. shearing with a high shear rate before the measurements, arranges the terminal mesogens in the shearing direction. Furthermore, a dilution of the sample led to a larger ER effect exceeding 10 000 Pa. We thus were able to demonstrate a new approach for the appearance of the ER effect. 相似文献
13.
14.
Midori Kobayashi Hitoshi Awoki Yoshimi Nakazaki Gisaku Nakamura 《Graphs and Combinatorics》1989,5(1):243-244
In this paper, a perfect one-factorization ofK
36 is given, which is factor-1-rotational. 相似文献
15.
Yasuhiro Ishida 《Tetrahedron letters》2004,45(51):9455-9459
A planar-chiral imidazolium salt with a tris(oxoethylene) bridge was synthesized, and its potential application as a room temperature ionic liquid with a molecular-recognition ability was demonstrated. 相似文献
16.
Historical perspectives for the chemistry of diene complexes of early transition metals developed at Osaka University in the period after 1970s were reviewed briefly and personally. Preparative chemistry of this field commenced from the magnesium-diene 1:1 compounds and quickly extended to almost all the early transition metals. By the studies operated together with other researchers, unique features of these diene complexes, especially their bonding and structure, selective reactions, and catalysis performances are described. 相似文献
17.
Yasuhiro Gotoh 《Journal d'Analyse Mathématique》1998,75(1):67-84
Extending results of Staples and Smith-Stegenga, we characterize measurable subsets of a given domainD ⊃R
n on which BMO(D) functions areL
p
integrable or exponentially integrable. In particular, we characterize uniform domains by the integrability of BMO functions.
We also remark on the boundedness of domains satisfying a certain integrability condition for the quasihyperbolic metric. 相似文献
18.
The surface electromigration (SE) of ultrathin In films on Si(111)4 × 1-In surfaces has been investigated using experimental techniques based on μ-electron beams. On the basis of the finding that the SE velocity enhances as the strength of the electrostatic field (EF) fed through the substrate enhances, it is strongly suggested that the driving force of SE is an EF rather than a DC current fed through the substrate. It is found that a patch of ultrathin In film changes to an In patch of 1 × 1 periodicity during SE which is accompanied by spotty parts (named fine-polygons) at both the cathode and anode sides of the In patch. It is found that the fine-polygons are created at the cathode side and are stationary but grow in size to be eventually incorporated into the In-patch. A few In-islands are found on the cathode side of the In-patch and they show no translation but cycles of appearance, growth, decay, and disappearance during SE, by which mass-transportation is achieved. A plausible microscopic model for the SE is presented based on these findings. 相似文献
19.
The modified wave and scattering operators are shown to be bounded between weighted L
2-spaces for two-body Schrödinger operators with long range potentials. 相似文献
20.
Gui-Chang Wang Ling Jiang Yoshitada Morikawa Junji Nakamura Zun-Sheng Cai Yin-Ming Pan Xue-Zhuang Zhao 《Surface science》2004,570(3):205-217
The adsorption behavior and thermal activation of carbon dioxide on the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces have been investigated by means of density functional theory calculations and cluster models and periodic slabs. According to the cluster models, the optimized results indicate that the basis set of C and O atoms has a distinct effect on the adsorption energy, but an indistinct one on the equilibrium geometry. For the CO2/Cu(hkl) adsorption systems studied here, the final structure of adsorbed CO2 is near linear and the preferred modes for the adsorption of CO2 onto the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces are the side-on adsorption at the cross bridge site with an adsorption energy of 13.06 kJ/mol, the side-on adsorption at the short bridge site (13.54 kJ/mol), and the end-on adsorption on the on-top site with C–O bonds located along the short bridge site (26.01 kJ/mol), respectively. However, the calculated adsorption energies from periodic slabs are lower as compared to the experimental data as well as the cluster model data, indicating that the periodic slab approach of generalized gradient approximation in the density function theory may be not suitable to obtain quantitative information on the interaction of CO2 with Cu(hkl) surfaces. 相似文献