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101.
Under the elution of methanol‐based mobile phase, the isocratic resolution of 12 biogenic amines, including 1 aromatic, 2 heterocyclic and 9 aliphatic amines, as the dansylated derivatives has been accomplished in less than 25 minutes on a 15 cm C8‐bonded column. The resolution can not be reproduced on other examined alkyl‐bonded phases (e.g., C4 and C18) under the same chromatographic conditions, or in the reversed‐phase mode. The retention, mainly as a result of hydrophobic interaction between analyte and stationary phase, can be adjusted by varying the percentage of methanol in the mobile phase. Also, incorporating acetic acid as additive to the mobile phase to protonate the analyte and silanol groups that are little shielding on the surface of silica gel reduces the dipole‐dipole interaction, and thus the retention scale, which in turn deteriorates the resolution. Furthermore, the elution reversal is plausible for some of analytes as a greater percent of acetic acid is used in the elution. Values of correlation coefficients (R2) range between 0.9995 and 0.9996, indicating good linearity. 相似文献
102.
A responsive hydrogen-bonded cholesteric liquid crystal polymer (CLCP) film with controlled porosity was fabricated as an optical sensor to distinguish between methanol and ethanol in alcohol solutions. To facilitate responding the alcohols, porosity was generated by removing the nonreactive liquid crystal agent, and the hydrogen bridges of CLCP were broken. The sensitivities of CLCPs to ethanol and methanol were obtained by monitoring the wavelength shifts of the transmission spectrum at different alcohol concentrations and ratios of methanol/ethanol. Changes in the central wavelength of the CLCP network transmission spectrum allowed the methanol–ethanol ratio to be discriminated. A linear relationship between wavelength shift of CLCP networks and alcohol concentration was obtained experimentally, and the sensor characteristics were explored. The sensitivities of the CLCPs were 1.35 and 0.18 nm/% to ethanol and methanol, respectively. The sensing sensitivity of cholesteric networks to alcohol molecules increased as the methanol–ethanol ratio declined. Therefore, CLCP could act as a stimuli-responsive material to distinguish the concentrations of acetone and ethanol in mixed solutions. Furthermore, the impact of UV intensity for curing a CLC mixture on the sensing sensitivity to the different alcohol concentrations was also studied. The higher UV intensity could enhance the sensitivity to alcohol molecules and distinguishing ability between methanol and ethanol. 相似文献
103.
The crystal and molecular structures of three sydnone derivatives are reported. The compound 3-cyclohexylsydnone crystallizes in space group C2/c of the monoclinic system with sixteen molecules in a cell of dimensions a = 19.326 (3), b = 9.471 (2), c = 20.005 (4)Å, β = 106.85(1)°. The structure has been refined to a final value of 0.0581 for the conventional R-factor based on 2222 independent observed intensities. Form I of 3-(3-pyridyl)sydnone crystallizes in space group P2/n of the monoclinic system with eight molecules in a cell of dimensions a = 7.317(2), b = 9.283 (2), c = 20.891 (6) Å, β = 99.61(2)°. The structure has been refined to a final value of 0.0514 for the conventional R-factor based on 1208 independent observed intensities. Form II of 3-(3-pyridyl)sydnone crystallizes in space group P21/c of the monoclinic system with eight molecules in a cell of dimensions a=9.073 (2), b = 22.267 (5). c = 7.494(2)Å, β = 112.15 (2)°. The structure has been refined to a final value of 0.0462 for the conventional R-factor based on 1330 independent observed intensities. Each of the three structures contains two crystallographically independent molecules in the cell. In the case of 3-cyclohexylsydnone, one of the independent molecules exhibits disorder around the exocyclic bond at N(3). A comparison of bond lengths indicates that the (electron donating) cyclohexyl group brings about enhanced electron density in the N(3)-C(4) bond, and possibly in the N(3)-N(2) bond. All three structures studied here exhibit intermolecular hydrogen bonding involving C(4)-H(4)…O(6) interactions. Although there are no stacking interactions in the cyclohexyl derivative, there is evidence for such interactions in the 3-pyridyl derivatives. 相似文献
104.
An efficient and facile procedure for the preparation of 1-[2-(6,7-dimethyl-3,4-dihydronaphthalen-2-yl)ethyl]pyrrolidine hydrochloride
from 6,7-dimethyl-1,2,3,4-tetrahydronaphtalen-1-one in four steps is proposed. It includes one-step synthesis of 1-(6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetic
acid as key intermediate and subsequent transformations of functional groups therein.
Published in Russian in Zhurnal Organicheskoi Khimii, 2008, Vol. 44, No. 3, pp. 449–453.
The text was submitted by the authors in English. 相似文献
105.
Extracting and concentrating mitochondrial protein complexes from gel strips after blue native PAGE (BN‐PAGE) can be daunting tasks using the traditional methods, such as electroelution, passive diffusion and centrifugal concentration. We present a simplified gel electrophoresis method to concentrate mitochondrial protein complexes with excellent recovery rate. Mitochondrial complex I present in a long gel strip from BN‐PAGE can be easily concentrated into a 0.8 cm gel strip when a second BN‐PAGE is performed with a Y‐shaped gel and the addition of 0.01% n‐dodecyl β‐D ‐maltoside and 0.001% SDS in the cathode buffer. Once completed, the concentrated protein complex in the gel strip is ready for SDS‐PAGE or proteomic studies. 相似文献
106.
The purpose of this paper is to apply a numerical technique in solving problems involving light beams in a random medium. The technique starts by generating numerically sample media with prescribed statistical properties. Rays are then traced in these sample media and the ray statistics are compiled. These statistics are utilized to find the mean square displacement and distribution of a beam. Problems on beam broadening and distortion of radiation patterns are considered. Fluctations in wave amplitude and phase are also investigated. When possible, the numerical results are compared with the analytical results and experimental results.It seems that the numerical technique has a potential to solve a great variety of problems. This is because it does not have severe restrictive conditions as those imposed on the analytic formulation. For example the technique is equally applicable when the irregularities are anisotropic, or when the background medium is inhomogeneous, or when the background is anistropic, or when there exist background wind. Some of these are discussed. 相似文献
107.
Reflection of an obliquely incident solitary wave onto a vertical wall is studied analytically and experimentally. We use
the Kadomtsev-Petviashivili (KP) equation to analyze the evolution and its asymptotic state. Laboratory experiments are performed
using the laser induced fluorescent (LIF) technique, and detailed features and amplifications at the wall are measured. Due
to the lack of physical interpretation of the theory, the numerical results were previously thought not in good agreement
with the theory. With proper treatment, we demonstrate that the KP theory provides an excellent model to predict the present
laboratory results as well as the previous numerical results. The KP theory also indicates that the present laboratory apparatus
is too short to achieve the asymptotic state. The laboratory and numerical results suggest that the maximum of the predicted
four-fold amplification would be difficult to be realized in the real-fluid environment. The reality of this amplification
remains obscure. 相似文献
108.
109.
In this paper, we compute the congruences of Catalan and Motzkin numbers modulo 4 and 8. In particular, we prove the conjecture proposed by Deutsch and Sagan that no Motzkin number is a multiple of 8. 相似文献
110.
Yi-Chun Chen Jin-Ming Chen Chia-Haw Hsu Jyh-Fu Lee Jien-Wei Yeh Han C. Shih 《Solid State Ionics》2009,180(20-22):1215-1219
Recently, lithium bi-metal phosphates (LiM′M″PO4) have been synthesized for use as cathode materials in order to increase cell voltages and electrical performances. In this work, we have substituted Mn2+ at the 4c site of LiFePO4 to prepare the lithium bi-metal phosphate LiMn0.25Fe0.75PO4 and have found that it greatly enhances the cell voltage. At a 0.05 C discharge rate, the cell capacity was about 153 mAhg− 1 and the average working voltage rose to 3.53 V due to the Mn substitution. However, the capacity and working voltage both decrease as the discharge rate increases. By in-situ metal K-edge absorption analysis, it reveals that the substituted metal Mn2+ does not work completely at a higher discharge rate, due to poor electrical conductivity and a serious Jahn–Teller effect. 相似文献