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1.
Dominik Vítek Prof. Aleš Růžička Lise Vermeersch Dr. Libor Dostál Dr. Jan Turek Prof. Roman Jambor 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(70):e202202639
Reactivity studies of the GeII→B complex L(Cl)Ge⋅BH3 ( 1 ; L=2-Et2NCH2-4,6-tBu2-C6H2) were performed to determine the effect on the GeII→B donation. N-coordinated compounds L(OtBu)Ge⋅BH3 ( 2 ) and [LGe⋅BH3]2 ( 3 ) were prepared. The possible tuning of the GeII→B interaction was proved experimentally, yielding compounds 1-PPh2-8-(LGe)-C10H6 ( 4 ) and L(Cl)Ge⋅GaCl3 ( 5 ) without a GeII→B interaction. In 5 , an unprecedented GeII→Ga coordination was revealed. The experimental results were complemented by a theoretical study focusing on the bonding in 1 − 5 . The different strength of the GeII→E (E=B, Ga) donation was evaluated by using energy decomposition analysis. The basicity of different L(X)Ge groups through proton affinity is also assessed. 相似文献
2.
3.
The paper is devoted to the research of large deviation probabilities in the approximation by compound Poisson law. 相似文献
4.
Krystyna?Bogdanowicz-SzwedEmail author Jacek?Grochowski Ma?gorzata?Krasodomska Pawe??Serda 《Monatshefte für Chemie / Chemical Monthly》2004,135(2):201-209
Summary. The condensation of two molecules of 2-(2-thienylcarbonyl)thioacetanilides catalyzed by piperidine yielded thiazole derivatives as confirmed by X-ray crystal structure analysis. The reaction of malononitrile with 3-morpholino-3-(2-thienyl)acrylic acid thioanilides furnished 6-amino-1-aryl-4-(2-thienyl)-1,2-dihydro-2-thioxopyridine-5-carbonitriles. A similar reaction of malononitrile with 3-morpholino-3-(2-thienyl)acrylic acid anilides provided 2-oxopyridine-5-carbonitriles. 相似文献
5.
Christoph Luef Aloke Paul Jiri Vizdal Ales Kroupa Alexander Kodentsov Herbert Ipser 《Monatshefte für Chemie / Chemical Monthly》2006,137(4):381-395
Summary. The partial and integral enthalpies of mixing of liquid Bi–Sn–Zn alloys were determined at 500°C by a drop calorimetric technique
using a Calvet-type microcalorimeter. The ternary interaction parameters in the Bi–Sn–Zn system were fitted using the Redlich-Kister-Muggianu model for substitutional solutions, and isoenthalpy curves of the integral molar enthalpy of mixing at 500°C were constructed.
Furthermore, a DSC technique was used to determine the liquidus temperatures in three sections (3, 5, and 7 at.% Zn) as well
as the invariant reaction temperature of the ternary eutectic L ⇄ (Bi) + (Sn) + (Zn). The ternary eutectic reaction was found
at 135°C. 相似文献
6.
The method of hydride generation atomic fluorescence spectrometry (HG-AFS) was optimised for determination of selenium in food supplements. Due to the high and varied content of Cu, Mg and Zn in the samples, the standard addition method was found to be the most appropriate. The reliability of the method was checked by the independent method of radiochemical neutron activation analysis, and good agreement was found between the two methods. HG-AFS is simple and rapid for Se determination in food supplements based on minerals. Agreement between the selenium values found and declared was worse than 10% in 9 out of 13 supplements. Furthermore, 2 of the 14 supplements did not comply with the recommendations stated in the 27th edition of the U.S. Pharmacopoeia, which states that minerals and vitamins in food supplements should be in the range of 90 and 200% of the declared value. 相似文献
7.
The H2, N2/H2, CO2/H2, N2O/H2, CO/H2 and CH4 chemical ionization mass spectra of thirteen C8 to C11 alkylbenzenes are reported. Characteristic hydride and alkide ion abstraction reactions are observed with all reagent gases. The major fragmentation reactions of [MH]+ are olefin elimination to form a protonated arene and arene elimination to form an alkyl ion. From the effect of structure and protonation exothermicity it is concluded that rearrangement of primary alkyl groups to the more stable secondary or tertiary structure occurs prior to alkyl ion formation. A detailed fragmentation mechanism for protonated arenes is proposed. The ‘effective’ proton affinity of the methane-derived reagent system is estimated to be ~556 kJ mol?1. 相似文献
8.
F. Kroupa 《Czechoslovak Journal of Physics》1977,27(12):1378-1384
After a general formulation of the problem of a Volterra dislocation in a linear continuum with gradually varying elastic constants, the special case of a screw dislocation in a hollow non-homogeneous cylinder is treated. For the shear modulusG with the dependence on polar coordinatesr, in the formG=F(r) (), a simple analytic solution is found. For comparison, a solution for a screw dislocation in a cylinder with analogous discontinuous changes of G is also constructed. The effect on a non-homogeneous distribution of impurities on the elastic energy of a screw dislocation is briefly discussed. 相似文献
9.
Aleš Podgornik 《Journal of separation science》2022,45(12):1984-1996
Modern convection-based supports differ substantially in pore size, porosity, and microstructure topology. Due to such variability, it is challenging to evaluate the contribution of a particular microstructure topology on flow resistance. We demonstrated that the flow resistance parameter ( ) introduced decades ago can be used as a criterion to evaluate the effect of microstructure topology on a pressure drop when the pore size is used as a characteristic support dimension. Furthermore, the value of simple cubic packing was calculated over the entire range of open porosity and compared to the values determined for pressure drop models derived for particular convection-based supports and experimental values of various convection-based supports from the literature. It was shown that different convection-based supports become clustered into distinct groups when plotted according to their and open porosity values, allowing their discrimination. 相似文献
10.
Tuncer??aykaraEmail author Recai??nam Zülfiye??ztürk Olgun?Güven 《Colloid and polymer science》2004,282(11):1282-1285
The formation of metal complexes between water-soluble polymers, poly(vinyl alcohol) [PVA], poly(N-vinylpyrrolidone) [PVP], poly(acrylamide) [PAAm] and poly(ethylene oxide) [PEO] with trivalent metal ions, Fe3+, Cr3+, and V3+ were studied by using differential pulse polarography (DPP). The general experimental observation is the shift of totally reversible reduction peaks (M3++Hg+e–M2++Hg) towards more negative potentials when the complexing water-soluble polymers are added to the solution of trivalent metal ions. The negative shift in potential permitted the determination of complex formation constants (Kf) between trivalent metal ions and water soluble polymers. The complex formation constants for Fe3+, Cr3+, and V3+ ions with these polymers increased in the order of V3+>Cr3+>Fe3+. 相似文献