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101.
Near a Mott transition, strong electron correlations may enhance Cooper pairing. This is demonstrated in the dynamical mean field theory solution of a twofold-orbital degenerate Hubbard model with an inverted on-site Hund rule exchange, favoring local spin-singlet configurations. Close to the Mott insulator (which here is a local version of a valence bond insulator) a pseudogap non-Fermi-liquid metal, a superconductor, and a normal metal appear, in striking similarity with the physics of cuprates. The strongly correlated s-wave superconducting state has a larger Drude weight than the corresponding normal state. The role of the impurity Kondo problem is underscored. 相似文献
102.
Sol-Gel Synthesis of Transparent Alumina Gel and Pure Gamma Alumina by Urea Hydrolysis of Aluminum Nitrate 总被引:2,自引:0,他引:2
Maria I. F. Macêdo Carla C. Osawa Celso A. Bertran 《Journal of Sol-Gel Science and Technology》2004,30(3):135-140
-Alumina was synthesized by a sol-gel method with the aluminum ion hydrolysis control performed by urea. The initial saturated Al3+/urea solution presented urea coordinated with the aluminum ion, as shown in the 13C NMR and 27Al NMR spectra and longitudinal relaxation times, T
1, from the latter. The substitution of water molecules in the Al3+ coordination shell by urea controlled the hydrolysis process and provided an extensive nucleation during the initial steps of the aluminum hydroxide formation due to urea thermolysis at 90°C. The resulting sol, composed of Al(OH)3 nanoparticles, coalesced and became a transparent gel permeated by a solution of urea and the polycation ion [Al13O4(OH)24(H2O)12]7+. The freshly prepared gel was transformed, under heating at 300°C, directly to -alumina, characterized by FTIR, 27Al-MAS-NMR and SBET techniques, without - or -phases, as a consequence of the high degree of homogeneity of the -alumina precursor. 相似文献
103.
Ferreri C Samadi A Sassatelli F Landi L Chatgilialoglu C 《Journal of the American Chemical Society》2004,126(4):1063-1072
Trans unsaturated fatty acids in humans may be originated by two different contributions. The exogenous track is due to dietary supplementation of trans fats and the endogenous path deals with free-radical-catalyzed cis-trans isomerization of fatty acids. Arachidonic acid residue (5c,8c,11c,14c-20:4), which has only two out of the four double bonds deriving from the diet, was used to differentiate the two paths and to assess the importance of a radical reaction. A detailed study on the formation of trans phospholipids catalyzed by the HOCH2CH2S* radical was carried out on L-alpha-phosphatidylcholine from egg lecithin and 1-stearoyl-2-arachidonoyl-L-alpha-phosphatidylcholine (SAPC) in homogeneous solution or in large unilamellar vesicles (LUVET). Thiyl radicals were generated from the corresponding thiol by either gamma-irradiation or UV photolysis, and the reaction course was followed by GC, Ag/TLC, and 13C NMR analyses. The isomerization was found to be independent of cis double bond location (random process) in i-PrOH solution. In the case of vesicles, the supramolecular organization of lipids produced a dramatic change of the isomerization outcome: (i) in egg lecithin, the reactivity of arachidonate moieties is higher than that of oleate and linoleate residues, (ii) in the linoleate residues of egg lecithin, the 9t,12c-18:2 isomer prevailed on the 9c,12t-18:2 isomer (3:1 ratio), and (iii) a regioselective isomerization of SAPC arachidonate residues occurred in the 5 and 8 positions. This effect of "positional preference" indicates that thiyl radicals entering the hydrophobic region of the membrane bilayer start to isomerize polyunsaturated fatty acid residues having the double bonds nearest to the membrane surfaces. We propose that arachidonic acid and its trans isomers can function as biomarkers in membranes for distinguishing the two trans fatty acid-forming pathways. 相似文献
104.
Rodolphe AbdayemGraziano Baccolini Carla BogaMagda Monari Simona Selva 《Tetrahedron letters》2003,44(13):2649-2653
The reaction between 4-nitroalkoxybenzenes 7 and PCl3/AlCl3, when carried out in appropriate molar ratio, gives a prevalent formation of diazenes 8 and 2,7-dialkoxyphenazines 9 with their new chlorinated derivatives 10-13. These compounds are obtained, in satisfactory yield, in a one-pot procedure, in mild conditions, from commercially available and safe starting materials. In this reaction both the reagents PCl3 and AlCl3 play a fundamental role in obtaining the products, and this method might be applicable to other 4-alkoxynitrobenzenes. 相似文献
105.
Different types of fused-silica capillaries of 75 microm inside diameter (ID) were packed, namely type A and B, and evaluated for the direct resolution of racemates of several basic compounds by enantioselective capillary electrochromatography (e-CEC). Type A was packed with a chiral stationary phase (CSP) containing teicoplanin (TE) mixed with silica microparticles (3:1 w/w) while type B contained only the TE-CSP. In both cases, particles of different sizes (3.5 and 5 microm ID) were employed. A polar-organic mobile phase containing methanol-acetonitrile (60-40% v/v and 0.05% w/v ammonium acetate was used. Several beta-blockers (alprenolol, oxprenolol, metoprolol, pindolol, salbutamol, propranolol, atenolol, acebutolol) were baseline-enantioresolved with both capillary types, in very short times. 相似文献
106.
107.
Colin McMillen Carla Heyward Henry Giesber Joseph Kolis 《Journal of solid state chemistry》2011,184(11):2966-2971
Three novel hydrated borates Ba2B5O9(OH) (1), Sr2B5O9(OH) (2) and Li2Sr8B22O41(OH)2 (3) have been synthesized hydrothermally and their structures determined. Compounds (1) and (2) are isostructural, crystallizing in space group P21/c and having lattice parameters of a=6.6330(13) Å, b=8.6250(17) Å, c=14.680(3) Å, β=93.46(3)° and a=6.4970(13) Å, b=8.4180(17) Å, c=14.177(3) Å, β=94.35(3)°, respectively. Compound (3) crystallizes in P-1 with lattice parameters of a=6.4684(13) Å, b=8.4513(17) Å, c=14.881(3) Å, α=101.21(3)°, β=93.96(3)°, γ=90.67(3)°. While similar in their axis lengths, (3) differs greatly in structure and formulation from (1) and (2). The structure of (1) and (2) is contrasted to that of the well-known mineral hilgardite (Ca2B5O9Cl·H2O). 相似文献
108.
Euler's partition theorem states that the number of partitions of an integer N into odd parts is equal to the number of partitions of N in which the ratio of successive parts is greater than 1. It was shown by Bousquet-Mélou and Eriksson in [M. Bousquet-Mélou, K. Eriksson, Lecture hall partitions II, Ramanujan J. 1 (2) (1997) 165–185] that a similar result holds when “odd parts” is replaced by “parts that are sums of successive terms of an ℓ-sequence” and the ratio “1” is replaced by a root of the characteristic polynomial of the ℓ-sequence. This generalization of Euler's theorem is intrinsically different from the many others that have appeared, as it involves a family of partitions constrained by the ratio of successive parts.In this paper, we provide a surprisingly simple bijection for this result, a question suggested by Richard Stanley. In fact, we give a parametrized family of bijections, that include, as special cases, Sylvester's bijection and a bijection for the lecture hall theorem. We introduce Sylvester diagrams as a way to visualize these bijections and deduce their properties.In proving the bijections, we uncover the intrinsic role played by the combinatorics of ℓ-sequences and use this structure to give a combinatorial characterization of the partitions defined by the ratio constraint. Several open questions suggested by this work are described. 相似文献
109.
Patricia G. Belelli Ricardo M. Ferullo Norberto J. Castellani 《Surface science》2010,604(3-4):386-395
In this work, the adsorption of several unsaturated hydrocarbon molecules on a stepped Pd(4 2 2) surface was studied. Using a periodic method based on the Density Functional Theory (DFT) formalism, different adsorption geometries for ethylene, three butene isomers (cis/trans-2-butene and 1-butene), acetylene and 2-butyne were investigated. The results were compared with those obtained for a free defect surface as Pd(1 1 1). The 1-butene is more stable on the free defect surface than on Pd(4 2 2). On the stepped surface, the olefins adsorb tilted towards the step and increases, in almost all the cases, the magnitude of the adsorption energy. Conversely, the 3-fold site is the most stable for the alkynes adsorption on the stepped surface, as it was found on Pd(1 1 1). The analysis of the dipole moment change indicate a charge transfer from the double bond of the olefin to the metallic surface, being higher for the Pd(1 1 1) surface. In case of the alkynes, an important back-donation is produced. Except the alkynes and the 1-butene molecule, the results show the preference of ethylene and cis/trans-2-butene to be adsorbed on the stepped surface. These observations are related with experimental catalytic results. 相似文献
110.
F. Castellani G. Berchiesi V. Bartocci 《Journal of Thermal Analysis and Calorimetry》1990,36(3):1071-1076
Molten mixtures of acetamide and ammonium sulfamate (indicated here AS) are reacted at mole fractionX
AS<0.35 to produce (NH4)2SO4 and CH3CN. The experimental conditions and analytical methods adopted are given and a kinetic mechanism is proposed.
Thanks are due to Ministero della Pubblica Istruzione for financial support. 相似文献
Zusammenfassung Acetamid und Ammoniumsulfamat (AS) wurden in Schmelzen mit dem MolenbruchX AS umgesetzt, um (NH4)2SO4 und CH3CN zu erhalten. Es werden die angewendeten Reaktionsbedingungen und analytischen Verfahren sowie ein kinetischer Mechanismus gegeben.
Thanks are due to Ministero della Pubblica Istruzione for financial support. 相似文献