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101.
Carmen Felicia Dascălu Beatrice Carmen Zelinschi Dana Ortansa Dorohoi Alexandru Ioan Cuza 《光谱学快报》2013,46(6):378-382
The transmission factor of multilayer Wood filters containing quartz and rutile layers was simulated in order to avoid the experimental trials for obtaining optical filters with predicted transmission. The main refractive indices of uniaxial crystals—quartz and rutile—were interferometrically determined and Cauchy constants were obtained by simulation. The transmission factor of optical devices consisting of quartz and rutile layers was simulated using the Maple Program. 相似文献
102.
Aurora Modica Marco Di Bella Maria Francesca Alberghina Maria Brai Dorotea Fontana 《Natural product research》2019,33(7):987-996
AbstractThe subject of this present work is a group of nine historical pictures shot in Palermo by the Sicilian photographer E. Interguglielmi in 1912. They are nine matte-collodion prints mounted on the original cardboard supports and all of them show foxing stains affecting the paper surface. In order to characterise the chemical composition of the supports and investigate foxing spots, non-destructive and micro-destructive analysis were carried out. X-rays fluorescence (XRF) analysis was used to characterise the elemental composition of all the mounting boards, allowing a comparison between the foxing spots and non-affected areas. Laser-Induced Breakdown Spectroscopy was used to investigate the presence of lower atomic number elements, not detectable by XRF, while SEM imaging allowed the investigation of surface appearance and nature of original paper samples from the cardboards. 相似文献
103.
Esmaeili Hossein Armaghani T. Abedini A. Pop I. 《Journal of Thermal Analysis and Calorimetry》2019,135(6):3247-3257
Journal of Thermal Analysis and Calorimetry - The nanofluid is a mixture of base fluid and solid nanoparticles in nanosize. The heat transfer generated by the nanofluid is more than the base fluid... 相似文献
104.
Transport in Porous Media - The article “Quantitative In-situ Analysis of Water Transport in Concrete Completed Using X-ray Computed Tomography”, written by “Tyler Oesch, Frank... 相似文献
105.
I. Pop 《应用数学和力学(英文版)》2018,39(7):1057-1058
The present comment concerns some doubtful results included in the above paper. 相似文献
106.
Felicia Phei Lin Lim Lee Ming Hu Edward R.T. Tiekink Anton V. Dolzhenko 《Tetrahedron letters》2018,59(42):3792-3796
A highly selective and efficient method for the synthesis of 3,3′(5,5′)-polymethylene-bis(1H-1,2,4-triazol-5(3)-amines) was developed using the reaction of dicarboxylic acids and aminoguanidine in an aqueous medium. This one-pot, microwave-promoted method was proved to be scalable affording the desired products in good yields and purity. The scope of the method was successfully explored by the preparation of a small library of polymethylene-bis(1H-1,2,4-triazol-5(3)-amines) with different alkyl chain linkers. The annular prototropic tautomerism in the prepared compounds was studied using NMR spectroscopy and X-ray crystallography. 相似文献
107.
108.
Compensation effect as a consequence of vibrational energy transfer in homogeneous and isotropic heat field 总被引:1,自引:1,他引:0
Nicolina Pop Gabriela Vlase T. Vlase N. Doca A. Mogoş A. Ioiţescu 《Journal of Thermal Analysis and Calorimetry》2008,92(1):313-317
By kinetics of decomposition of solids in both isothermal and non-isothermal conditions, the compensation effect (CE) is rather
a rule.
The topic of this work is to suggest an activation mechanism which leads to the dependences similar with CE.
The solid is assimilated to a system of the harmonic oscillator with a Bose-Einstein energy distribution.
Considering an activation process due to a vibrational energy transfer from a homogeneous and isotropic field of thermic oscillators
to the solid-state oscillator, the thermodynamic functions are in the relationship
where ΔH* and ΔS* are the activation functions and T
is is the isokinetic temperature.
Taking into account the definitions of H and S by means of the partition function, the isokinetic temperature is assimilated with the characteristic temperature
An important consequence, a correlation between the isokinetic temperature and the spectroscopic wavenumber of the activated
bond, is illustrated by a number of decomposition reactions under non-isothermal conditions. 相似文献
109.
The asymmetric alkoxycarbonylation of vinylarenes catalysed by palladium complexes bearing chiral phosphine ligands has attracted much attention over the last decades. The products of both mono- and bis(alkoxycarbonylation) reactions are important intermediates in the syntheses of pharmaceuticals such as 2-arylpropionic acids, the most important class of non-steroidal anti-inflammatory drugs. In this article, a general overview of the topics will be presented and the recent advances in this field will be particularly detailed. Besides the term alkoxycarbonylation, hydroesterification and hydroalkoxycarbonylation are also used in the literature to describe this reaction. Furthermore, more specific terms such as methoxycarbonylation can be found. In this report, the term alkoxycarbonylation will be used as the general term, and specific terms will be used to unambiguously define which reaction is meant. 相似文献
110.
Cruz-Cabeza AJ Day GM Jones W 《Chemistry (Weinheim an der Bergstrasse, Germany)》2008,14(29):8830-8836
We report on the crystal structure of urea (U) with acetic acid (A), its physical stability and its predictability using computational methods. The crystal structure of urea:acetic acid (U:A) shows hydrogen-bond ribbons and a 1:2 stoichiometry. Crystal structure prediction calculations are presented for two sets of U:A stoichiometries: 1:1 and 1:2. A 1:3 stoichiometry is also partially explored by means of a synthon approach. The calculated lattice energies, along with hydrogen-bond patterns, of crystal structures predicted with the three stoichiometries are presented and analysed to provide a rationalisation for the stoichiometry observed. Exploring stoichiometric diversity using computational methods provides a tool for the rationalisation of stoichiometry preferences in crystalline multicomponent systems and a first step towards their prediction. 相似文献