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61.
62.
We compute the infinitesimal deformations of two families of restricted simple modular Lie algebras of Cartan-type: the Witt–Jacobson and the Special Lie algebras. 相似文献
63.
J. D. Filippo 《Fresenius' Journal of Analytical Chemistry》1901,40(12):819-820
Ohne Zusammenfassung 相似文献
64.
Filippo Cammaroto Andrei Catalioto Jack Porter 《Central European Journal of Mathematics》2011,9(6):1242-1251
In this article, we extend the work on minimal Hausdorff functions initiated by Cammaroto, Fedorchuk and Porter in a 1998
paper. Also, minimal Urysohn functions are introduced and developed. The properties of heredity and productivity are examined
and developed for both minimal Hausdorff and minimal Urysohn functions. 相似文献
65.
Riccardo Barbieri Paolo Campli Gino Isidori Filippo Sala David M. Straub 《The European Physical Journal C - Particles and Fields》2011,71(12):1812
We study CP asymmetries in rare B decays within supersymmetry with a U(2)3 flavour symmetry, motivated by the SUSY flavour and CP problems, the hierarchies in the Yukawa couplings and the absence
so far of any direct evidence for SUSY. Even in the absence of flavour-blind phases, we find potentially sizable CP violating
contributions to b→s decay amplitudes. The effects in the mixing-induced CP asymmetries in B→ϕK
S
and B→η′K
S
, angular CP asymmetries in B→K
∗
μ
+
μ
− and the direct CP asymmetry in B→X
s
γ can be in the region to be probed by LHCb and next generation B factories. At the same time, these effects in B decays are compatible with CP violating contributions to meson mixing, including
a non-standard B
s
mixing phase hinted by current tensions in the CKM fit mostly between SyKS, eKS_{\psi K_{S}}, \epsilon_{K} and DMBs/DMBd\Delta M_{B_{s}}/\Delta M_{B_{d}}. 相似文献
66.
Filippo Samperi Salvatore Battiato Concetto Puglisi Vincenzo Asarisi Antonino Recca Gianluca Cicala Raniero Mendichi 《Journal of polymer science. Part A, Polymer chemistry》2010,48(14):3010-3023
The present article deals with the synthesis and characterization of some sulfonated copolyethersulfones. The synthetic approach differs from the post sulfonation approach traditionally reported in the literature. The synthetic procedure is based on the use of sulfonated monomers which are then reacted with previously synthesized telechelic hydoxy‐ended poly (ether sulpnone)s. Combining the MALDI‐TOF MS and 1H NMR analyses, with SEC‐Viscometry and TGA measurements, we demonstrate a powerful tool for characterizing the chemical composition, end chains, degree of sulfonation (DS) and molecular mass distribution (MMD) of disulfonated poly(arylene ether‐sulfone) copolymers. The characterization techniques allowed to determine the exact nature of the copolymers synthesized and to reveal some interesting features about the reaction. DMA data show that the glass transition temperature of sulfonated copolymers with similar DS increase as raise their MMD. Copolymers with a DS of 10–11 mol % reach a Tg of 244–246 °C. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 3010–3023, 2010 相似文献
67.
68.
Filippo Gazzola Hans-Christoph Grunau 《Calculus of Variations and Partial Differential Equations》2007,30(3):389-415
We are interested in stability/instability of the zero steady state of the superlinear parabolic equation u
t
+ Δ2
u = |u|
p-1
u in , where the exponent is considered in the “super-Fujita” range p > 1 + 4/n. We determine the corresponding limiting growth at infinity for the initial data giving rise to global bounded solutions.
In the supercritical case p > (n + 4)/(n−4) this is related to the asymptotic behaviour of positive steady states, which the authors have recently studied. Moreover,
it is shown that the solutions found for the parabolic problem decay to 0 at rate t
−1/(p-1). 相似文献
69.
Dr. Alessandra Alberti Dr. Ioannis Deretzis Dr. Giovanna Pellegrino Dr. Corrado Bongiorno Dr. Emanuele Smecca Dr. Giovanni Mannino Dr. Filippo Giannazzo Prof. Guglielmo Guido Condorelli Dr. Nobuya Sakai Prof. Tsutomu Miyasaka Dr. Corrado Spinella Dr. Antonino La Magna 《Chemphyschem》2015,16(14):3064-3071
We investigate the degradation path of MAPbI3 (MA=methylammonium) films over flat TiO2 substrates at room temperature by means of X‐ray diffraction, spectroscopic ellipsometry, X‐ray photoelectron spectroscopy, and high‐resolution transmission electron microscopy. The degradation dynamics is found to be similar in air and under vacuum conditions, which leads to the conclusion that the occurrence of intrinsic thermodynamic mechanisms is not necessarily linked to humidity. The process has an early stage, which drives the starting tetragonal lattice in the direction of a cubic atomic arrangement. This early stage is followed by a phase change towards PbI2. We describe how this degradation product is structurally coupled with the original MAPbI3 lattice through the orientation of its constituent PbI6 octahedra. Our results suggest a slight octahedral rearrangement after volatilization of HI+CH3NH2 or MAI, with a relatively low energy cost. Our experiments also clarify why reducing the interfaces and internal defects in the perovskite lattice enhances the stability of the material. 相似文献
70.
Dr. Filippo Sladojevich Dr. Eric McNeill Jonas Börgel Dr. Shao‐Liang Zheng Prof. Dr. Tobias Ritter 《Angewandte Chemie (International ed. in English)》2015,54(12):3712-3716
A family of practical, liquid trifluoromethylation and pentafluoroethylation reagents is described. We show how halogen bonding can be used to obtain easily handled liquid reagents from gaseous CF3I and CF3CF2I. The synthetic utility of the new reagents is exemplified by a novel direct arene trifluoromethylation reaction as well as adaptations of other perfluoroalkylation reactions. 相似文献