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排序方式: 共有255条查询结果,搜索用时 15 毫秒
1.
2.
D’Elia C. R. Carlson S. S. Stanfield M. L. Prime M. B. Araújo de Oliveira J. Spradlin T. J. Lévesque J. B. Hill M. R. 《Experimental Mechanics》2020,60(7):1033-1033
Experimental Mechanics - The original version of this article has been corrected to include authors middle initials in the author list. The details given in this correction are correct. 相似文献
3.
4.
Ph. Savignac E. Elia Aboujaoude N. Collignon M. P. Teulade 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-2):491-494
Abstract Phosphoryl and silyl chlorides phosphonoalkylation lead to the direct generation of phosphonyl-phosphonyl and phosphonyl-silyl carbanions the properties of which are discussed. 相似文献
5.
V. Elia N. Marchettini E. Napoli M. Niccoli 《Journal of Thermal Analysis and Calorimetry》2014,116(1):477-483
We carried out a systematic study on the role of ethanol as a cosolvent in the preparation of aqueous extremely diluted solutions (EDS). We have studied EDS prepared in water containing 1 % ethanol and measured their electrical conductivity and heat of mixing to determine how these solutions differ from those prepared in pure water. The results showed that, as occurs also for the EDS in water, these ethanolic solutions exhibit peculiar effects relating to container volume and storage time (ageing). Our data show a remarkable increase in the conductivity of the EDS in 1 % ethanol, as compared to EDS prepared in water solvent, especially after prolonged storage higher than about 250 days (ageing effect). In each case, the values of conductivity for the hydroalcoholic solvent were approximately four times those for water after an ageing period of 2,178 days. For the study of volume effect, we found that conductivity changes only slightly with decreasing volume. It’s important to underline that the studied volumes were in the 0.25/2.0 mL range. The calorimetric measurements reveal that the presence of ethanol affects heat of mixing with alkaline solutions differently compared to the conductivity. In fact, heat of mixing is not very sensitive to the presence of ethanol, but in contrast with conductivity it shows remarkable sensitivity to volume effects. Our working hypothesis to account for these peculiarities is the presence of water molecule aggregates. 相似文献
6.
7.
Elia Tfouni Fabio Gorzoni Doro Anderson Jesus Gomes Roberto Santana da Silva Gustavo Metzker Patricia Graça Zanichelli Benini Douglas Wagner Franco 《Coordination chemistry reviews》2010,254(3-4):355-371
Methodologies for the immobilization and characterization of ruthenium complexes into/onto functionalized silica gel, zeolites, polymers, dendrimers, sol–gel, nano and microparticles are described. The corresponding spectroscopic, electrochemical, and photochemical properties as well as chemical reactivities are used for their characterization and study. Comparison between the reactivities of immobilized and in solution species is presented. Some biological applications are also described. 相似文献
8.
Vittorio Elia Nadia Marchettini Elena Napoli Marcella Niccoli 《Journal of Thermal Analysis and Calorimetry》2013,114(2):927-936
This study presents some experimental results on the variation of the physico-chemical properties of pure MilliQ water, when subjected to a procedure of iterated filtration through Millipore filters with porosity ranging from 450 to 25 nm. The parameters measured were: calorimetry, electrical conductivity, density, and pH. Release of chemical impurities can be ruled out due to the nature of the materials used. As in the case of iteratively filtered water prepared using Pyrex glass filters, the specific electrical conductivity and the pH were found to increase with increasing number of iterations. There was also a dependence on the average pore size of the filters. The idea of water as a system capable of self-organization triggered by various perturbations (mechanical and/or electromagnetic) is gaining momentum. It responds to such perturbations by forming dissipative structures, i.e., far-from-equilibrium systems. 相似文献
9.
Elia Merzari H. Ninokata A. Mahmood M. Rohde 《Theoretical and Computational Fluid Dynamics》2009,23(5):333-351
Geometries containing a narrow gap are characterized by strong quasi-periodical flow oscillations in the narrow gap region.
The above mentioned phenomena are of inherently unstable nature and, even if no conclusive theoretical study on the subject
has been published, the evidence shown to this point suggests that the oscillations are connected to interactions between
eddy structures of turbulent flows on opposite sides of the gap. These coherent structures travel in the direction of homogeneous
turbulence, in a fashion that strongly recalls a vortex street. Analogous behaviours have been observed for arrays of arbitrarily
shaped channels, within certain range of the geometric parameters. A modelling for these phenomena is at least problematic
to achieve since they are turbulence driven. This work aims to address the use of Proper Orthogonal Decomposition (POD) to
reduce the Navier–Stokes equations to a set of ordinary differential equations and better understand the dynamics underlying
these oscillations. Both experimental and numerical data are used to carry out the POD. 相似文献
10.
María del Carmen Barral Rodrigo González-Prieto Santiago Herrero Reyes Jiménez-Aparicio José Luis Priego Elia del Carmen Royer María Rosario Torres Francisco Alejandro Urbanos Felix Zamora 《Journal of Cluster Science》2008,19(1):219-230
Two new complexes, based on the unit Ru2Cl(μ-O2CC4H4N)4 (1) (O2CC4H4N = pyrrole-2-carboxylate), Ru2Cl(μ-O2CC4H4N)4(H2O)·4H2O [1(H
2
O)·4H
2
O], and Ru2Cl(μ-O2CC4H4N)4(Me2CO) [1(Me
2
CO)], are synthesized and structurally characterized. The physical properties of these complexes are studied and compared with
those previously reported for Ru2Cl(μ-O2CC4H4N)4(thf)·thf·H2O [1(thf)·thf·H
2
O]. The nature of the solvent molecule bonded to the axial position of the dimetallic unit determines the supramolecular interactions
leading to different arrangements in the solid state. The presence of NH groups in the pyrrolic rings favours the existence
of hydrogen bond interactions that are present in the three complexes. In addition, complex 1(Me
2
CO) shows π–π stacking interactions through pyrrolic rings of different dimetallic units.
Dedicated to the memory of Prof. F. Albert Cotton. 相似文献