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排序方式: 共有550条查询结果,搜索用时 15 毫秒
41.
Riccardo Narizzano Fulvia Risso Gloria VenturelliCarla Devia Eugenio CarliniStefano Maggiolo 《Journal of chromatography. A》2009,1216(39):6762-6766
Two methods for the analysis of dimethyl fumarate (DMF) on silica gel, leather and other similar products are presented. The methods are based on solvent extraction or head space solid phase microextraction coupled with gas-chromatography–mass spectrometry. The methods are developed in order to satisfy the mandatory requirements of the European Community and with the aim to have easy and reliable methods to provide rapid responses. 相似文献
42.
Gloria Dion Anne Harvey Carol Jackson Patricia Klag Jinghua Liu Craig Wright 《School science and mathematics》2001,101(8):427-438
This survey investigated the current status of calculator use in classrooms and schools. The results indicated that the prevailing policy in the sample of high schools is to allow the use of calculators during classroom learning activities and tests. Scientific calculators are more frequently used than graphing calculators in algebra I and geometry; whereas, graphing calculators are more frequently used in algebra II and precalculus/trigonometry. At the time of this survey, school policies regarding the use of graphing calculators with symbolic algebra capabilities were still not determined. 相似文献
43.
Björn Schwarz Issic K. C. Leung Nils Buchholtz Gabriele Kaiser Gloria Stillman Jill Brown Colleen Vale 《ZDM》2008,40(5):791-811
In this paper, qualitative results of a case study about the professional knowledge in the area of argumentation and proof of future teachers from universities in three countries are described. Based on results of open questionnaires, data about the competencies these future teachers have in the areas of mathematical knowledge and knowledge of mathematics pedagogy are presented. The study shows that the majority of the future teachers at the participating universities situated in Germany, Hong Kong and Australia, were not able to execute formal proofs, requiring only lower secondary mathematical content, in an adequate and mathematically correct way. In contrast, in all samples there was evidence of at least average competencies of pedagogical content reflection about formal and pre-formal proving in mathematics teaching. However, it appears that possessing a mathematical background as mandated for teaching and having a high affinity with proving in mathematics teaching at the lower secondary level are not a sufficient preparation for teaching proof. 相似文献
44.
A series of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones derivatives 6 and 7 was conveniently prepared. A multistep synthesis was carried out starting from dichloro- and bromoanilines (1a-b) and diethyl 2-(ethoxymethylene)malonate using a slightly modified Gould-Jacobs reaction. In this work we present a novel chlorination strategy to prepare quinoline derivatives 4 in excellent yields as key intermediates in the synthesis of the target compounds. Several reaction conditions were evaluated to optimize the formation of pyrazoloquinolinone nucleus. Differences in chemical behavior of both chloroquinolinones 4a-b with aryl and benzyl-hydrazines are also discussed. 相似文献
45.
Stefano Gialanella Fabrizio Girardi Gloria Ischia Ivan Lonardelli Maurizio Mattarelli Maurizio Montagna 《Journal of Thermal Analysis and Calorimetry》2010,102(3):867-873
This study deals with some microstructural and crystallographic aspects of the thermally induced transformation of goethite
(α-FeOOH) into hematite (α-Fe2O3), occurring at about 300 °C. Powder specimens of goethite have been annealed in air at different temperatures, ranging from
200 °C up to 1,000 °C. The resulting products have been analyzed for a complete characterization of the changes brought about
by the thermal treatments, using a multianalytical approach, based on: thermogravimetry, differential thermal analysis, transmission
electron microscopy, Raman spectroscopy, and X-ray diffraction. At lower temperatures, the transition to hematite produces
no important changes in size and shape of the original goethite grains. Recrystallization, and partial sintering, occurs only
at temperatures in excess of 800 °C. The relevant evolution of pores present in both phases has been also considered, as it
may provide important indications on the actual formation mechanism of hematite. 相似文献
46.
Gloria Brusotti Tatiana Adrienne Ngueyem Raffaela Biesuz Gabriele Caccialanza 《Journal of separation science》2010,33(11):1692-1697
Euphorbiaceae barks are known to contain an appreciable amount of polyphenolic compounds responsible for several biological activities. Preliminary extraction from Bridelia grandis stem bark afforded high content of polyphenols, determined by spectrophotometric methods such as Folin–Ciocalteu (for total phenols, TP) and n‐butanol‐HCl (for condensed tannins, CT). A preliminary Plackett–Burman screening design was used to identify the key factors that influence the TP and CT extraction. Between all the variables known to influence the extraction from vegetable matrixes, six were selected; maceration was chosen as traditional extraction methodology. To investigate the effect of solvents and extraction method, methanol, acetone 70% (v/v in water), centrifugation and ultrasound were chosen. A full factorial design 23 was applied to optimize the extraction procedure. The responses were obtained analyzing the extracts for their TP and CT contents determined by the above‐mentioned spectrophotometric methods. The results confirm that, within the explored domain, the optimum solvent is methanol and the optimum method is one‐cycle centrifugation. Finally, it was also compared with the effect of maceration on the considered responses. It has never given results better than centrifugation, whereas in the case of CT it represents an advantage to employ a three‐cycle centrifugation instead of one. 相似文献
47.
Francesco Napoli Dr. Mario Chiesa Dr. Elio Giamello Prof. Gloria Preda Dr. Cristiana Di Valentin Dr. Gianfranco Pacchioni Prof. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(23):6776-6785
The formation of O2? radical anions by contact of O2 molecules with a Na pre‐covered MgO surface is studied by a combined EPR and quantum chemical approach. Na atoms deposited on polycrystalline MgO samples are brought into contact with O2. The typical EPR signal of isolated Na atoms disappears when the reaction with O2 takes place and new paramagnetic species are observed, which are attributed to different surface‐stabilised O2? radicals. Hyperfine sublevel correlation (HYSCORE) spectroscopy allows the superhyperfine interaction tensor of O2?Na+ species to be determined, demonstrating the direct coordination of the O2? adsorbate to surface Na+ cations. DFT calculations enable the structural details of the formed species to be determined. Matrix‐isolated alkali superoxides are used as a standard to enable comparison of the formed species, revealing important and unexpected contributions of the MgO matrix in determining the electronic structure of the surface‐stabilised Na+? O2? complexes. 相似文献
48.
Luo Z Oki A Carson L Adams L Neelgund G Soboyejo N Regisford G Stewart M Hibbert K Beharie G Kelly-Brown C Traisawatwong P 《Chemical physics letters》2011,513(1-3):88-93
The thermal stability of funtionalized carbon nanotubes (CNTs) has been studied experimentally by direct in-situ observations using a heating stage in a transmission electron microscope, from room temperature (RT) to about 1000 °C. It was found that the thermal stability of the functionalized CNTs was significantly reduced during the in-situ heating process. Their average diameter dramatically expanded from RT to about 500 °C, and then tended to be stable until about 1000 °C. The X-ray energy dispersive spectroscopy analysis suggested that the diameter expansion was associated with coalescence of the carbon structure instead of deposition with additional foreign elements during the heating process. 相似文献
49.
50.
Violeta Yeguas Gloria Inés Cárdenas-Jirón María Isabel Menéndez Ramón López 《Journal of mathematical chemistry》2010,48(1):137-144
The B3LYP density functional theory methodology in conjunction with the 6-31G(d,p) basis set has been used to characterize
triply N-confused meso-tetraphenylporphyrins. According to our computations, there is no a direct correlation between stability and aromaticity
as already found for non-substituted confused porphyrins. The inclusion of these substituents in the calculations provokes
a decrease of the planarity and aromaticity of these macrocycles along with a notable rise of their relative stability with
respect to the non-substituted case. Steric repulsions, both among phenyl rings and β atoms in the pyrrolic rings, and among H atoms in the core of the macrocycles, dominate over aromaticity in the establishment
of the most stable conformation of each isomer. 相似文献