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991.
Summary Single reverse water-gas shift (RWGS) and dehydrogenation of propane with CO2(DH-CO2) reactions in the presence and absence of the CrOx/SiO2 catalyst have been studied between 673 and 873 K. It was found that the CrOx/SiO2 catalyst is active both in the dehydrogenation of propane and in the RWGS reactions. The obtained results suggest that the
dehydrogenation of propane to propene in the presence of CO2on CrOx/SiO2can be facilitated by the RWGS reaction.</o:p> 相似文献
992.
Photocleavable protecting groups are important in synthesis and caging. Among many such groups, 2-nitrobenzyl and related groups have been found useful in many applications. However, most of the known 2-nitrobenzyl-based caging chromophores show either low quantum yield or the photolysis wavelength is not suitable for various applications. In this paper, we report 2-nitro-3-naphthalenemethanol (NNM) as an efficient photocleavable protecting group for molecules containing a carboxylic function. NNM possesses photochemical properties better than the 2-nitrobenzyl chromophores as it is photoactivatable at 380 nm in aqueous medium (CH3CN/H2O, 3:2 v/v) showing the desired photochemistry. The carboxylic acids are efficiently photoreleased from NNM-based esters in almost quantitative yield. 相似文献
993.
Zhuang Hong Cheng Tiexin Bi Yingli Zhou Guangdong Zhen Kaiji 《Reaction Kinetics and Catalysis Letters》2004,81(1):13-20
Factors (reaction temperature, reaction time, flow rate of oxygen, amount of catalyst, etc.) influencing the catalytic properties of Co3O4/SiO2catalyst in the oxidation octadecan-1-ol to octadecanoic acid were investigated. The catalysts were characterized by means of XRD, FT-IR and N2-adsorption. The experimental results indicate that under the optimal condition the selectivity to octadecanoic acid reached 97.5 % over 5 % Co3O4/SiO2 catalyst.This revised version was published online in December 2005 with corrections to the Cover Date. 相似文献
994.
The reactions of substituted 3-cyanopyridine-2(1H)-thiones and 3-cyano-2-(methylthio)pyridines with lithium aluminum hydride in anhydrous diethyl ether afforded the corresponding 3-aminomethyl derivatives, which were used in the synthesis of the corresponding amides. 相似文献
995.
Sol-gel Cu//MgOSiO2 catalysts were prepared gelling tetraethoxysilane (TEOS), magnesium ethoxide and copper acetylacetonate at pH 3 and pH 9. The catalysts shown specific surface areas ca. 500 m2/g and 140 m2/g for pH 9 and pH 3 preparations respectively. Si(OH) and Si(OH)2 hydroxy groups were observed by MAS-RMN spectroscopy in both preparations. CO2-TPD and NH3-TPD desorption thermograms showed that acid and basic sites were formed on the catalysts surface. It has been found that the catalysts having the highest density of basic sites were the catalysts showing the highest activity for the CO oxidation. It is proposed that the catalytic activity depends of the relative Cu=1/Cu=2 stability given by the support acidity. 相似文献
996.
A new approach to calculating the equilibrium characteristics of the adsorption of noble gases on the amorphous surfaces of
adsorbents was developed and applied to the Ar−TiO2(rutile) system. Intermolecular adsorbate-adsorbate interactions are taken into account for the nearest neighbors in the quasi-chemical
approximation. The lattice energy parameters of all interactions of the model are determined from the Lennard-Jones potential
(12-6). The formation of amorphous TiO2(rutile) surface includes completion of the surface layers and partial removal of the surface oxygen ions. The quality of
the amorphization procedure was confirmed by the experimentally measured heats and isotherms of adsorption of the system under
study.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1109–1118, June, 1997. 相似文献
997.
Barthez J.M. Molino F. Marignan J. Ayral A. Guizard C. Jullien R. 《Journal of Sol-Gel Science and Technology》1997,8(1-3):83-88
We present here an experimental and numerical study of the chemical and aggregative mechanisms for titanium alkoxide in a
reverse micellar medium. NMR experiments were done to study the first step of the sol-gel process: hydrolysis of titanium
isopropoxide. Light and X-ray scattering experiments were then conducted to characterize the clustering of aggregates and
aggregation kinetics. Fractal dimension, measured by U.S.A.X.S., varies with the hydrolysis ratio and the hydration of the
surfactant. This evolution was explained by polydispersity of the hydrolysis which depends on the surfactant concentration.
This hypothesis was tested through a numerical simulation of irreversible aggregation using a chemically limited aggregation
model. The hydrolyzed sites are distributed among the monomers by a random procedure governed by a polydispersity parameterp, varying from 0 to 1. The total number of hydrolyzed sites is governed by a parameterq belonging to the interval [0, 1]. Thep-q evolution of the fractal dimension coincides rather well with the experimental data in all the region of the two dimensional
phase space. 相似文献
998.
Analysis of changes in 35Cl NQR frequency of complexes MCl4.L and MCl4.2L for M = Si, Ge, Sn and Ti was performed. The population of the atomic orbitals was calculated by the quantum chemistry methods PM3 and INDO. The results provided an explanation of the changes in 35Cl NQR frequency and the asymmetry parameter upon complex formation. In the complexes of non-transition elements, a decrease in 35Cl NQR frequency is first of all related to increasing population of pz orbitals on Cl atoms. In the complexes of Ti, the increase in 35Cl NQR frequency depends on a decrease in the pπ to dπ electron density transfer. 相似文献
999.
N-[2(3)-Hydroxyalkylj-4-thiazolidinones have been synthesized by the reaction of 2(3)-vinyloxyalkylamines with mercaptoacetic acid in 24–69 % yield. The structure of the compounds obtained was supported by (R and1H NMR spectroscopic data.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 3, pp. 677–679, March, 1996. 相似文献
1000.
Hiromu Hayashi 《Catalysis Surveys from Japan》1999,3(1):43-52
Additive telluromolybdates, MoO3·2TeO2 and MIIO·TeO2·MoO3 (MIITeMoO6; MII = Co, Mn, Zn), converted ethyl lactate selectively to pyruvate in a vaporphase fixedbed flow system at 250–300 °C. A synergy in activity was observed for binary TeO2–MoO3, and crystalline Te2MoO7 was suggested as the active species. The Rietveld analysis of powder XRD patterns of ternary CoTeMoO6 revealed the layer structure quite different from that of the reference Te2MoO7, but tellurium was again located adjacent to molybdenum linked through lattice oxygen. 相似文献