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91.
Harald Hagendorfer Christiane Lorenz Ralf Kaegi Brian Sinnet Robert Gehrig Natalie V. Goetz Martin Scheringer Christian Ludwig Andrea Ulrich 《Journal of nanoparticle research》2010,12(7):2481-2494
This study describes methods developed for reliable quantification of size- and element-specific release of engineered nanoparticles
(ENP) from consumer spray products. A modified glove box setup was designed to allow controlled spray experiments in a particle-minimized
environment. Time dependence of the particle size distribution in a size range of 10–500 nm and ENP release rates were studied
using a scanning mobility particle sizer (SMPS). In parallel, the aerosol was transferred to a size-calibrated electrostatic
TEM sampler. The deposited particles were investigated using electron microscopy techniques in combination with image processing
software. This approach enables the chemical and morphological characterization as well as quantification of released nanoparticles
from a spray product. The differentiation of solid ENP from the released nano-sized droplets was achieved by applying a thermo-desorbing
unit. After optimization, the setup was applied to investigate different spray situations using both pump and gas propellant
spray dispensers for a commercially available water-based nano-silver spray. The pump spray situation showed no measurable
nanoparticle release, whereas in the case of the gas spray, a significant release was observed. From the results it can be
assumed that the homogeneously distributed ENP from the original dispersion grow in size and change morphology during and
after the spray process but still exist as nanometer particles of size <100 nm. Furthermore, it seems that the release of
ENP correlates with the generated aerosol droplet size distribution produced by the spray vessel type used. This is the first
study presenting results concerning the release of ENP from spray products. 相似文献
92.
To lowest order of perturbation theory we show that an equivalence can be established between a
-symmetric generalized quartic anharmonic oscillator model and a Hermitian position-dependent mass Hamiltonian h. An important feature of h is that it reveals a domain of couplings where the quartic potential could be attractive, vanishing or repulsive. We also
determine the associated physical quantities. 相似文献
93.
van Besien E Pierloot K Görller-Walrand C 《Physical chemistry chemical physics : PCCP》2006,8(37):4311-4319
A theoretical study is presented of the electronic spectra of the complexes UO(2)Cl(2)ac(4), UO(2)Cl(2)ac(3), [UO(2)Cl(3)ac(2)](-) and [UO(2)Cl(3)ac](-) (ac = acetone) using perturbation theory based on a complete-active-space type wavefunction (CASSCF/CASPT2). Both scalar relativistic effects and spin-orbit coupling were included in the calculations. The calculated excitation energies and oscillator strength values have been compared to the experimental absorption spectrum for uranyl chloride complexes in acetone solution, for chloride-to-uranyl ratios between two and three. The main purpose of this work was to investigate the origin of the remarkable intensity increase observed in the lower part of the experimental absorption spectra, upon addition of chloride to uranyl complexes in acetone. The calculated excitation energies for the different complexes are similar and closely correspond to the experimental data. However, in none of the theoretical spectra, the high intensities observed in the lower part of the experimental spectrum are reproduced. 相似文献
94.
Extensive measurements of macroscopic stress in a 2D Lennard-Jones glass, over a broad range of temperatures (T) and strain rates (γ), demonstrate a very significant decrease of the flowing stress with T, even much below the glass transition. A detailed analysis of the interplay between loading, thermal activation, and mechanical noise leads us to propose that over a broad (γ, T) region, the effect of temperature amounts to a mere lowering of the strains at which plastic events occur, while the athermal avalanche dynamics remains essentially unperturbed. Up to the vicinity of the glass transition, temperature is then shown to correct the athermal stress by a (negative) additive contribution which presents a universal form, thus bringing support to and extending an expression proposed by Johnson and Samwer [Phys. Rev. Lett. 95, 195501 (2005)]. 相似文献
95.
In this paper we study a generalized Gause model with prey harvesting and a generalized Holling response function of type III: . The goal of our study is to give the bifurcation diagram of the model. For this we need to study saddle-node bifurcations, Hopf bifurcation of codimension 1 and 2, heteroclinic bifurcation, and nilpotent saddle bifurcation of codimension 2 and 3. The nilpotent saddle of codimension 3 is the organizing center for the bifurcation diagram. The Hopf bifurcation is studied by means of a generalized Liénard system, and for b=0 we discuss the potential integrability of the system. The nilpotent point of multiplicity 3 occurs with an invariant line and can have a codimension up to 4. But because it occurs with an invariant line, the effective highest codimension is 3. We develop normal forms (in which the invariant line is preserved) for studying of the nilpotent saddle bifurcation. For b=0, the reversibility of the nilpotent saddle is discussed. We study the type of the heteroclinic loop and its cyclicity. The phase portraits of the bifurcations diagram (partially conjectured via the results obtained) allow us to give a biological interpretation of the behavior of the two species. 相似文献
96.
A combination of copper chloride, triethyl phosphite, and tetrabutylammonium iodide is a very efficient catalytic system for the synthesis of polyfunctionalized diarylmethanes, using the cross-coupling reaction of arylmagnesium halides with benzylic phosphates. The antibiotic Trimethoprim has been prepared using this Cu(I)-catalyzed cross-coupling in 52% overall yield (four steps). 相似文献
97.
We consider the sharp interface limit of a diffuse phase-field model with prescribed total mass taking into account a spatially inhomogeneous, anisotropic interfacial energy and an elastic energy. The main aim is to establish a weak formulation of an inhomogeneous, anisotropic, elastically modified Gibbs-Thomson law in the sharp interface limit. To this end we pass to the limit in the weak formulation of the Euler-Lagrange equation of the diffuse phase-field energy. (© 2010 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
98.
Zhilai Hong Arnaud Bolard Caroline Giraud Sbastien Prvost Grgory Genta‐Jouve Christiane Deregnaucourt Susanne Hussler Katy Jeannot Yanyan Li 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(10):3210-3214
Pseudomonas aeruginosa displays an impressive metabolic versatility, which ensures its survival in diverse environments. Reported herein is the identification of rare azetidine‐containing alkaloids from P. aeruginosa PAO1, termed azetidomonamides, which are derived from a conserved, quorum‐sensing regulated nonribosomal peptide synthetase (NRPS) pathway. Biosynthesis of the azetidine motif has been elucidated by gene inactivation, feeding experiments, and biochemical characterization in vitro, which involves a new S‐adenosylmethionine‐dependent enzyme to produce azetidine 2‐carboxylic acid as an unusual building block of NRPS. The mutants of P. aeruginosa unable to produce azetidomonamides had an advantage in growth at high cell density in vitro and displayed rapid virulence in Galleria mellonella model, inferring functional roles of azetidomonamides in the host adaptation. This work opens the avenue to study the biological functions of azetidomonamides and related compounds in pathogenic and environmental bacteria. 相似文献
99.
Xing Huang Detre Teschner Maria Dimitrakopoulou Alexey Fedorov Benjamin Frank Ralph Kraehnert Frank Rosowski Harry Kaiser Stephan Schunk Christiane Kuretschka Robert Schlgl Marc‐Georg Willinger Annette Trunschke 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(26):8801-8805
The direct conversion of syngas to ethanol, typically using promoted Rh catalysts, is a cornerstone reaction in CO2 utilization and hydrogen storage technologies. A rational catalyst development requires a detailed structural understanding of the activated catalyst and the role of promoters in driving chemoselectivity. Herein, we report a comprehensive atomic‐scale study of metal–promoter interactions in silica‐supported Rh, Rh–Mn, and Rh–Mn–Fe catalysts by aberration‐corrected (AC) TEM. While the catalytic reaction leads to the formation of a Rh carbide phase in the Rh–Mn/SiO2 catalyst, the addition of Fe results in the formation of bimetallic Rh–Fe alloys, which further improves the selectivity and prevents the carbide formation. In all promoted catalysts, Mn is present as an oxide decorating the metal particles. Based on the atomic insight obtained, structural and electronic modifications induced by promoters are revealed and a basis for refined theoretical models is provided. 相似文献