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71.
Photovoltaic phenomenon in tetracene and pentacene layers evaporated under the same conditions onto a glass substrate and provided with the same couple of electrodes is investigated. Comparison of the results obtained for both organic materials makes it possible to conclude that in spite of differences in mechanisms of charge carrier generation, the values of photovoltaic parameters are very similar. 相似文献
72.
Dariusz Bieliński Leszek Pysklo Jan Dul Ludomir Ślusarski Grażyna Janowska Grażyna Lewandowicz 《Macromolecular Symposia》2003,194(1):233-240
Characterization of the surface layer of starch powder, originated from potato or maize, was carried out applying various experimental techniques: Fourier-transformed infrared internal reflection spectroscopy (FTIR-IRS), inverse gas chromatography (IGC) and scanning electron microscopy (SEM). The main kinds of starch were studied as potential fillers for rubber and results discussed in terms of factors requiring modification to improve starch miscibility and activity towards rubber. Starch of high amylopectine content shows surface enrichment with amylose what makes crystallinity of the surface layer higher than in bulk of the material. Particles of the both kinds of starch have very smooth surface (morphological index, Im = 0.995), highly resistant to its geometrical development. Dispersive component of the surface energy of starch was found to be similar to that of low energy polymers (γsd = 32.5 mJ/m2 at 23°C) and its surface to be of electron-donor character. 相似文献
73.
Cordierite porous ceramics Z, X, and K were prepared using three mixtures of clay minerals: Z from kaolinite, talc, and aluminum
hydroxide, X from kaolinite, talc, vermiculite, and aluminum hydroxide, and K from kaolinite, talc, and magnesium oxide. Ceramics
were different in porosity, specific surface area, cordierite polymorphs, and secondary crystalline phases. Vermiculite influenced
textural architecture of calcined cordierite ceramics X and predestinated crystallization of the high-temperature hexagonal
α-cordierite with secondary minerals enstatite, spinel and corundum. Ceramics Z contained low-temperature orthorhombic β-cordierite,
enstatite, and corundum, K was diphase of β-cordierite and forsterite. Total pore area (TPA) and specific surface area (SSA)
of X, in spite of the higher porosity and the pore size distribution in the range of 300–1000 nm, were smaller in comparison
with TPA and SSA of Z. Ceramics K retained high porosity, two maxima at 300–1000 nm and 50–200 nm in the pores size distribution,
and the highest TPA and SSA compared to those observed in ceramics Z and X.
Presented at the 8th Conference on Solid State Chemistry, 6-11 July 2008, Bratislava, Slovak Republic. 相似文献
74.
Barrière F Fabre B Hao E Lejeune ZM Hwang E Garno JC Nesterov EE Vicente MG 《Macromolecules》2009,42(8):2981-2987
Carborane-functionalized conducting polymer films have been electrogenerated in dichloromethane from the anodic oxidation of ortho- (1), meta- (3) and para-carborane (4) isomers linked to two 2-thienyl units. The corresponding electrochemical response was characterized by a broad reversible redox system corresponding to the p-doping/undoping of the polythiophene backbone, the formal potential of which increased in the order poly(1) < poly(3) < poly(4), from ca. 0.50 to 1.15 V vs Ag/Ag(+) 10(-2) M. From further UV-visible spectroscopy analysis, the optical band gap was estimated at 1.8, 2.0 and 2.2 eV for poly(1), poly(3) and poly(4), respectively. The more conjugated and electroconductive character of poly(1) is ascribed to a more planar conformation of the conjugated backbone resulting from an intramolecular β-β' cyclization reaction in the monomer, consequently yielding a fused conjugated polymer. Molecular modeling calculations using the DFT method support this hypothesis. The surface topography and maps of the conductive domains of the electropolymerized films were evaluated by conducting probe AFM. The three polymers exhibit fairly similar morphological characteristics and a surface roughness of ~2 nm. Current-voltage (I-V) characteristics of conducting AFM tip-carborane polymer-ITO junctions showed that poly(1) had the highest conductivity. 相似文献
75.
Phase relations up to the solidus line in part of the Sb-Zn-O system have been investigated over the entire concentration
range of the α-Sb2O4-ZnO system in air (= 0.21 atm) using XRD and DTA/TG. The components of this system in air form ZnSb2O6 and Zn7Sb2O12. The results allow division of the system into three subsystems, i.e. α-Sb2O4-ZnSb2O6; ZnSb2O6Zn7Sb2O12 and Zn7Sb2O12-ZnO. The temperature ranges over which the ZnSb2O6 and Zn7Sb2O12 remain at equilibrium with other solid compounds depend on the gaseous atmosphere.
相似文献
76.
77.
The efficient one-step synthesis of oxacalixarene-bisporphyrins and higher oligomers from readily available starting materials is described. The X-ray structure of one oxacalix[4]arene-locked cofacial bisporphyrin, prepared in 91% yield, shows an 1,3-alternate conformation of the molecule with partial overlap of the two porphyrin rings. 1H NMR data supports a similar conformation in solution. The absorption and emission spectra of oxacalixarene-porphyrins are briefly discussed. 相似文献
78.
Domingues MR S-Marques MG Vale CA Neves MG Cavaleiro JA Ferrer-Correia AJ Nemirovskiy OV Gross ML 《Journal of the American Society for Mass Spectrometry》1999,10(3):217-223
The precursor ions of tetraphenylporphyrins that are substituted with fatty acids can be introduced into the gas phase by matrix-assisted laser desorption ionization (MALDI) and undergo post-source and collisionally activated decompositions (CAD) in a time-of-flight mass spectrometer. The goal of the research is to obtain a better understanding of post-source decompositions (PSD); specifically, we asked the question of whether ions undergoing PSD have sufficient energy to give charge-remote fragmentations along an alkyl chain. We chose the porphyrin macrocycle because we expected it to act as an inert "support," allowing the molecule to be desorbed by MALDI and to be amenable to charge-remote fragmentation. MALDI-PSD and MALDI-CAD spectra are similar to high-energy CAD spectra and considerably more informative than low-energy CAD spectra, showing that charge-remote fragmentations of the fatty acid moieties do occur upon MALDI-PSD and MALDI-CAD. 相似文献
79.
Catarina IV Ramos Flávio Figueira Marcelo D Polêto Francisco ML Amado Hugo Verli João PC Tomé M Graça PMS Neves 《Journal of mass spectrometry : JMS》2016,51(5):342-349
Electrospray mass spectrometry/mass spectrometry was used to investigate the gas‐phase properties of protonated expanded porphyrins, in order to correlate those with their structure and conformation. We have selected five expanded meso‐pentafluorophenyl porphyrins, respectively, a pair of oxidized/reduced fused pentaphyrins (22 and 24 π electrons), a pair of oxidized/reduced regular hexaphyrins (26 and 28 π electrons) and a regular doubly N‐fused hexaphyrin (28 π electrons). The gas‐phase behavior of the protonated species of oxidized and reduced expanded porphyrins is different. The oxidized species (aromatic Hückel systems) fragment more extensively, mainly by the loss of two HF molecules. The reduced species (Möbius aromatic or Möbius‐like aromatic systems) fragment less than their oxidized counterparts because of their increased flexibility. The protonated regular doubly fused hexaphyrin (non‐aromatic Hückel system) shows the least fragmentation even at higher collision energies. In general, cyclization through losses of HF molecules decreases from the aromatic Hückel systems to Möbius aromatic or Möbius‐like aromatic systems to non‐aromatic Hückel systems and is related to an increase in conformational distortion. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
80.
M. Gra?a Dias M. Filomena Cam?es Luísa Oliveira 《Accreditation and quality assurance》2012,17(2):183-189
For consistent interpretation of an analytical method result it is necessary to evaluate the confidence that can be placed
in it, in the form of a measurement uncertainty estimate. The Guide to the expression of Uncertainty in Measurement issued
by ISO establishes rules for evaluating and expressing uncertainty. Carotenoid determination in food is a complex analytical
process involving several mass transfer steps (extraction, evaporation, saponification, etc.), making difficult the application
of these guidelines. The ISO guide was interpreted for analytical chemistry by EURACHEM, which includes the possibility of
using intra- and interlaboratory information. Measurement uncertainty was estimated based on laboratory validation data, including
precision and method performance studies, and also, based on laboratory participation in proficiency tests. These methods
of uncertainty estimation were applied to analytical results of different food matrices of fruits and vegetables. Measurement
uncertainty of food carotenoid determination was 10–30% of the composition value in the great majority of cases. Higher values
were found for measurements near instrumental quantification limits (e.g. 75% for β-cryptoxanthin, and 99% for lutein, in
pear) or when sample chromatograms presented interferences with the analyte peak (e.g. 44% for α-carotene in orange). Lower
relative expanded measurement uncertainty values (3–13%) were obtained for food matrices/analytes not requiring the saponification
step. Based on these results, the saponification step should be avoided if food carotenoids are not present in the ester form.
Food carotenoid content should be expressed taking into account the measurement uncertainty; therefore the maximum number
of significant figures of a result should be 2. 相似文献