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1.
M. Vedani G. Angella Paola Bassani D. Ripamonti A. Tuissi 《Journal of Thermal Analysis and Calorimetry》2007,87(1):277-284
Equal channel angular
pressing (ECAP) was carried out on solution annealed samples of Al–Mg–Si–Zr
and Al–Mg–Si–Zr–Sc alloys to achieve a substantial
grain refinement of the materials. Post ECAP aging was then investigated on
the ultrafine grained alloys by DSC and TEM analyses.
DSC scans
were carried out with heating rates ranging from 5 to 30°C min–1.
Peak identification was performed by the support of literature information
and TEM analyses. Precipitation kinetics revealed to be similar for both alloys
but the Sc-free alloy showed a recrystallization peak at temperatures ranging
from 310 to 340°C, depending on the strain accumulated during ECAP. On
the contrary, the Sc-containing alloy showed a greater grain stability. Analyses
of peak positions and of activation energies as a function of ECAP passes
experienced by the samples revealed large modifications of precipitation kinetics
in the ultrafine-grained alloys with respect to the coarse-grained materials. 相似文献
2.
Valery Agoshkov Paola Gervasio Alfio Quarteroni 《Mediterranean Journal of Mathematics》2006,3(2):147-176
New domain decomposition methods (DDM) based on optimal control approach are introduced for the coupling of first and second
order equations on overlapping subdomains. Several cost functionals and control functions are proposed. Uniqueness and existence
results are proved for the coupled problem, and the convergence of iterative processes is analyzed.
The work was supported by the Russian Foundation for Basic Research (04-01-00615) and it was partly carried out while the
first author was visiting the IACS at EPFL. 相似文献
3.
This paper presents some properties of two restricted classes of multi-degree-of-freedom potential systems subjected to Gaussian white-noise excitations. Specifically, potential systems which exhibit damping terms with energy-dependent polynomial form are referred to. In this context, first systems with coupled stiffness terms and damping terms depending on the total energy are investigated. Then, systems with uncoupled stiffness terms and damping terms depending on the total energy in each degree-of-freedom are considered. For these two classes, it is found that algebraic relations among the stationary statistical moments of the energy functions can be derived by applying standard tools of Itô calculus. Further, it is noted that these relations are very useful within the framework of an equivalent statistical non-linearization technique to build approximate solutions for arbitrary non-linear systems. 相似文献
4.
Donato Pocar Pasqualina Trimarco Gabriella Bombieri 《Journal of heterocyclic chemistry》1998,35(3):687-692
Pyrolysis of 4-aryl-5-amino-v-triazolines affords, generally, amidines and/or benzanilides. Pyrolysis of 4-aryl-5-morpholino-v-triazolines 6 , together with the expected amidines 7 and/or aryanilides 8 , produced the morpholinopyrroles 9 . The reaction mechanism of this unusual transformation is discussed. Influence of solvent dipole moment in pyrrole formation is suggested. Pyrrole 9a [i.e. 2-(3-morpholin-4-yl-2,4-pyrrol-1-yl)-benzonitrile] has been fully characterized and its molecular structure has been determined by X-ray diffraction analysis. 相似文献
5.
Laura Montanaro K. Belgacem P. Llewellyn F. Rouquerol F. Merlo Paola Palmero 《Journal of Thermal Analysis and Calorimetry》2007,88(3):789-793
Wet chemical synthesis of precursor oxide ceramics is a method to obtain small particulate powders. Such powders are far more
prone to ageing in air than more traditional precursors. Thermogravimetric analysis is used to highlight the species responsible
for the ageing of ceramic precursors. Indeed water and carbon dioxide are observed to evolve from aged powders. Ceramics obtained
from aged precursors can reach a very low final density with respect to the theoretical value. A large degree of the original
sintering properties can be recovered after washing the aged powders with ethanol in a basic medium. 相似文献
6.
We consider the Abelian gauge theory related to the interaction between the solitary waves of the nonlinear Klein-Gordon equation
and the electromagnetic field. We analyze the existence of electromagnetostatic solutions and, in particular, of vortices.
Dedicated to the memory of Professor Aldo Cossu 相似文献
7.
Alessandro D' Aprano Dorina Ines Donato Antonio Carrubba Doctor in Chemistry thesis of A. Carrubba 《Journal of solution chemistry》1983,12(3):209-220
Conductance measurements are reported for LiPi, NaPi, KPi, RbPi, CsPi, Bu4NPi, Bu4NBr, Bu4NClO4, Bu4NNO3, and Bu4NBBu4 at 25°C in -butyrolactone-sulfolane mixtures. In these mixtures of solvents that are practically homomorphous, isodielectic and with comparable dipole moments, the ion pair association and ionic mobilities of large ions conform to the expectations of the primitive model. Electrolytes containing lithium or sodium ions show anomalies indicating that other factors besides shape, dipole moment, and polarizability of the solvent molecules are involved in the association and transport processes of these ions. 相似文献
8.
Catellani M Mealli C Motti E Paoli P Perez-Carreño E Pregosin PS 《Journal of the American Chemical Society》2002,124(16):4336-4346
A series of dichloro-bridged arylbicycloheptylpalladium complexes have been synthesized and characterized by means of NMR spectroscopy. The compound [(C16H19)PdCl]2*CH2Cl2 with ortho and para methyl substituents at the arene has been characterized by means of X-ray diffraction techniques. The C(ipso) atom of the arene lies almost at the fourth planar coordination site of the metal [Pd-C(ipso) = 2.22(1) A (average)], and due to the arene's tilting, the substituted C(ortho) atom is relatively close to the metal atom [2.54(1) A (average)]. The coordinated C(ipso)-C(ortho) linkage, in a seemingly dihapto coordination, is anti with respect to the CH2 bridge of the bicycloheptyl unit. Variable-temperature NMR experiments for the para-substituted dimer 9 reveal restricted rotation of the two aryl groups about the corresponding C-C(ipso) bonds (DeltaE < or =17 kcal x mol(-1)). DFT-B3LYP calculations have been carried out on the known and similar monomer (phenylbicycloheptenyl)Pd(PPh3)I (4) and its related substituted derivatives. The essential results are as follows: (i) The potential energy surface for twisting the phenyl ring away from the symmetric eta(1) coordination in 4 is very flat (DeltaE < or = 1 kcal x mol(-1)) whereas an Atoms in Molecules analysis excludes the existence of an actual Pd-C(ortho) bond in the seemingly eta2-type conformer. (ii) Complete rotation of the unsubstituted phenyl ring is not facile but feasible. A significant strain affects the transition-state structure featuring a Pd-HC(aryl) agostic-type bond. The calculated destabilization of 10.3 kcal x mol(-1), with respect to the ground state, can be compared to the experimental barrier of the dimer 9. (iii) Various methyl-substituted derivatives of 4 have been optimized, and their structural and energetic trends are discussed. An almost ideal eta1 coordination is shown by the anti conformer of the C(ortho)-substituted complex due steric effects. For all of the other cases, a slipped eta2 coordination may be described. As a general conclusion, the unsaturated metal center receives pi electron density of the arene mainly through its C(ipso) atom. The effect may be slightly improved if the C(ortho) atom also gets closer to the metal, but in no case, does the slipped eta2 coordination seem to be crucial for the stability of the system. 相似文献
9.
A. D'Aprano I. D. Donato F. Pinio V. Turco Liveri 《Journal of solution chemistry》1989,18(10):949-955
A calorimetric method to evaluate, at the same time, the distribution constant and the standard enthalpy of transfer of a solute partitioned between organic phase and reversed micelles is proposed. The method was applied to the partition of methanol, 1-propanol and 1-pentanol between n-heptane and AOT reversed micelles containing water at 25°C. The results show that the distribution constant decreases as the alcohol alkyl chain length increases and that the solubilization site can change as the water content of reversed AOT micelles increases. In particular, at sufficiently high water content, methanol seems to be preferably solubilized in the aqueous pseudophase whereas 1-pentanol prefers always the palisade layer as site of solubilization.In part from Doctor in Biology thesis of F. Pinio, University of Palermo, Italy. 相似文献
10.
Verardo G Pagani E Geatti P Martinuzzi P 《Analytical and bioanalytical chemistry》2003,376(5):659-667
The composition of the surface waxes of three apple ( Malus domestica L.) cultivars ("Florina", "Golden B" and "Ozark Gold") has been studied by means of spectroscopic and GC–MS analysis of the class-fractionated mixture of components. Odd n -alkanes, mainly C27 and C29 molecules, are prevalent in the saturated fraction. Small concentrations of alkenes were also found; the C28:1 component is strongly (72%) in excess over the other 1-alkenes. Straight-chain esters (mainly of palmitic acid) of saturated primary alcohols (C18–C30) were also detected; whereas the acyl moiety is made up essentially of an even number of carbons, the alcohol counterpart does not exhibit this characteristic. Aldehydes are present (C20–C30) with the homologue patterns C26–C30 most strongly represented. Straight-chain free secondary alcohols characterize the waxes of "Florina" and "Ozark Gold"; the hydroxy function is located far from the extremity of the carbon framework. Outstanding is the presence of three alcohols with 29 carbon centres. These alcohols are accompanied by free straight-chain primary alcohols, mainly with even-numbered carbon chains in the range C26–C30. Free fatty acids are present; all of have a framework of even-numbered carbon chains mainly in the range C16–C20. C18:1 (oleic acid) is well represented. 相似文献