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91.
We confirmed that the light intensity (λ=785 nm) scattered from an isolated hemispherical Au nanoparticle was resonantly enhanced
at a diameter of 200 nm and a height of 50 nm, as observed experimentally using a collection-mode near-field optical microscope.
The experimental results agreed with the calculated results using Mie’s theory. Furthermore, we observed resonant energy transfer
of the optical near-field energy along a chain of Au nanoparticles. The magnitude of the transferred energy increased resonantly
at the size of resonant light scattering for an isolated Au nanoparticle (200 nm diameter with 240 nm center-to-center separation).
PACS 42.82.Et; 73.20.Mf; 78.67.Bf 相似文献
92.
Treatment of 1,6-dialkylhexa-1,5-diene-3,4-diones with bis(iodozincio)methane gave zinc alkoxides of cis-5,6-dialkylcyclohepta-3,7-diene-1,3-diol in good yields at room temperature. The reaction proceeded with high stereospecificity. Bis(iodozincio)methane converted the diketone into the cis-divinylcyclopropane-1,2-diol stereoselectively; this diol transformed into the corresponding cycloheptane derivative stereospecifically via Cope rearrangement. 相似文献
93.
Satoshi Migita Akito Tateishi Kari Keinänen Tetsuya Haruyama 《Analytical and bioanalytical chemistry》2010,396(3):1153-1157
Bioassay models of neural functions must lend themselves to high-throughput analysis in neural drug discovery. However, smart
analysis methods for these functions have not yet been fully established. Here, we describe the development of a synapse model
for cell-based biosensing. The engineered synapse model cell expresses ionotropic glutamate receptor on its surface, like
the neural postsynaptic membrane. The advantages of the model cell are the ease of handling and reproducibility as compared
with the cultured neural cell, and it can be employed to evaluate receptor function through ion flux analysis. The agonist-induced
sodium influx was monitored as an agonist concentration-dependent increase in the observed fluorescence signal. Furthermore,
we found that our model cell enables the correction of uneven cellular signal levels using a reporter system. Our engineered
synapse model cell can be employed as a powerful tool for the screening of lead substances in pharmaceutical high-throughput
analysis. 相似文献
94.
Mitsushiro Nomura Shigemi Kondo Eriko Suzuki Glenn V. Alea Chikako Fujita-Takayama Masatsugu Kajitani 《Journal of organometallic chemistry》2010,695(21):2366-2895
Eight new sulfur-rich [CpCo(dithiolene)] complexes were synthesized from [Zn(dmit)2]2− as a starting material. The structures, electrochemical behavior and electronic absorption spectra of the sulfur-rich [CpCo(S2C2S2Y)] complexes could be compared with the early data of analogous Ni complexes. [CpCo(pddt)] (Y = -(CH2)3-), [CpCo(dpdt)] (Y = -CH2C(CH2)CH2-), [CpCo(bddt)] (Y = -(CH2)4-), [CpCo(dtdt)] (Y = -CH2SCH2-) and [CpCo(poddt)] (Y = -CH2C(O)CH2-) crystallized in all isostructural with the corresponding paramagnetic [CpNi(dithiolene)] complexes, but [CpCo(dmid)] (Y = CO), [CpCo(dddt)] (Y = -(CH2)2-) and [CpCo(F2pddt)] (Y = -CH2CF2CH2-) crystallized in non-isostructural with them. These molecules are associated with intermolecular short S?S contacts in the crystals. [CpCo(F2pddt)] did not show any remarkable S?S contacts but indicated interesting fluorine segregation and Cp?Cp face-to-face interactions. Redox potentials of [CpCo(dithiolene)] complexes were obtained with the cyclic voltammetry measurements and dimerized by electrochemical oxidations. Electronic absorption spectra of [CpCo(dithiolene)] complexes showed visible absorption in the range of 585-701 nm as lowest energy wavelengths (? = 9800-11,800 M−1 cm−1) in solutions, and they were higher energy than those of [CpNi(dithiolene)] complexes (near-IR). 相似文献
95.
Christian Gérard Fumio Hiroshima Annalisa Panati Akito Suzuki 《Communications in Mathematical Physics》2011,308(2):543-566
We consider the Nelson model on some static space-times and investigate the problem of existence of a ground state. Nelson
models with variable coefficients arise when one replaces in the usual Nelson model the flat Minkowski metric by a static
metric, allowing also the boson mass to depend on position. We investigate the existence of a ground state of the Hamiltonian
in the presence of the infrared problem, i.e. assuming that the boson mass m(x) tends to 0 at spatial infinity. We show that if m(x) ≥ C |x|−1 at infinity for some C > 0 then the Nelson Hamiltonian has a ground state. 相似文献
96.
K. Süvegh K. Nomura G. Juhsz Z. Homonnay A. Vrtes 《Radiation Physics and Chemistry》2000,58(5-6):733-736
The CO2 absorption of several ABO3 type perovskites was studied by positron lifetime spectroscopy. The longer positron lifetime was associated with positrons trapped by A site vacancies. The evaluated positron lifetime data indicated the relative stability of the crystal structure of Sr(Co0.5Fe0.5)O3−δ against Ca doping at low Ca concentrations. Oxygen desorption and CO2 absorption/desorption could also be followed by positron lifetime spectroscopy. It was shown that the concentration of oxygen vacancies has a large effect on positron lifetime data through the electron density of A site vacancies. 相似文献
97.
Palladium nanoparticles stabilized by a polyion complex composed of poly{4-chloromethylstyrene-co-(4-vinylbenzyl) tributylammonium chloride} and poly(acrylic acid) were easily recovered by filtration after pH treatment. The polyion complex stabilized palladium nanoparticles have high catalytic activity for the Suzuki and Heck reactions in water. 相似文献
98.
Archiv der Mathematik - Let L / k be a Galois extension with Galois group G, and $(\varepsilon ): 1\to A\to E\to G\to 1$ a central extension. We study the existence of the Galois extension M / L /... 相似文献
99.
A degradation of esperamicin A1, which is a potent antitumor antibiotic having DNA-cleaving activity, was studied by fast-atom bombardment (FAB) mass spectrometry. It was proved that the degradation easily occurs via the thiol group(s) in the matrix solution and not by a FAB-induced reaction. It was concluded that from the FAB mass spectra of all non-volatile compounds, the molecular weight should be determined by using at least two chemically different matrices. 相似文献
100.
RuS2 nanoparticles, smaller than 3 nm in diameter, were prepared by H2S gas injection into the AOT/isooctane reverse micellar solution containing RuCl3 aqueous solution. The nanoparticle size was found to be independent of the Wo (water content) value of the reverse micellar system, as shown by TEM observation. The recovery and immobilization of the RuS2 nanoparticles from reverse micelles onto thiol-modified polystyrene particles (PSt-SH) were successfully carried out, by the addition of PSt-SH into the reverse micellar solution under conditions of mild stirring. The resulting composites, PSt-RuS2, showed photocatalytic activity for H2 generation form aqueous solution containing 2-propanol and Na2SO3 as sacrificial electron donors. 相似文献