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71.
The action of Na2Fe(CO)4 with tin(IV) and germanium(IV) porphyrins affords metal(II) porphyrin complexes [(por)M(II)Fe(CO)4] (por = porphyrinate, M - Sn(II) or Ge(II)). The molecular structure of [(oep)Sn(II)Fe(CO)4] was solved by X-ray diffraction techniques. The molecular structure of [(oep)Sn(II)Fe(CO)4] was solved by X-ray diffraction techniques : the Sn coordination is square pyramidal with the iron in axial position (Sn-Fe = 2.492(1)Å) whereas the Fe coordination is trigonal bipyramidal. Mössbauer parameters provide convincing evidence for the formal zero oxidation state of the iron atom. 相似文献
72.
73.
Non-catalyzed anionic coupling of aryllithiums with 1,2-dibromobenzene gives straightforward access to valuable ortho-bromobiaryls. 相似文献
74.
Jean-Michel Vatele 《Tetrahedron letters》1984,25(52):5997-6000
Methoxyphenylthiomethyllithium 1 reacts with aldehydes to give adducts which are then transformed into xanthates. These compounds, by reaction with tri-n-butylstannane, afford vinyl ethers in good yields. 相似文献
75.
76.
This experimental study is related to the flow between a stationary small diameter needle and a moving drum of much larger diameter, seen as a moving plane. Our visualisation experimental set-up adds new results regarding the flow behaviour of a polymer solution. This flow is compared to that of a Newtonian fluid used under the same kinematic conditions. Important differences between Newtonian and polymeric flows concern mainly streamlines, stagnation point positions, and reverse flow. A second experimental set-up enabled us to obtain normal stress profiles along the needle wall and the flow rate through the gap. Reslts related to Newtonian flows are compared to the well-known analytical solutions for a bidimensional laminar flow. 相似文献
77.
Sawicki M Siaugue JM Jacopin C Moulin C Bailly T Burgada R Meunier S Baret P Pierre JL Taran F 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(12):3689-3697
New tripodal gem-(bis-phosphonates) uranophiles were discovered by a screening method that allowed for the selection of ligands with strong uranyl-binding properties in a convenient microtiter-plate format. The method is based on competitive uranium binding by using Sulfochlorophenol S as chromogenic chelate. This dye compound was found to present high uranyl complexation properties and allowed to highlight ligands presenting association constants for UO(2+)(2) up to 10(18) at pH 7.4 and 10(20) at pH 9. A collection of 40 known ligands including polycarboxylate, hydroxamate, catecholate, hydroxypyridonate and hydroxyquinoline derivatives was tested. Also screened was a combinatorial library prepared from seven amine scaffolds and eight acrylates bearing diverse chelating moieties. Among these 96 tested candidates, a tripod derivative bearing gem-bis-phosphonates moieties was found to present the highest complexation properties over a wide range of pH and was further studied. 相似文献
78.
Boubacar Kanté André de Lustrac Jean-Michel Lourtioz 《Photonics and Nanostructures》2010,8(2):112-119
Metamaterial building blocks from microwave to optical range are mainly based on metal-dielectric composites. In almost all structures with true negative index (not coming from losses), two kinds of meta-atoms (electric and magnetic) are mixed to drive simultaneously the effective permittivity and permeability to negative values leading in turn to a negative index of refraction. In this paper, we show that two coupled structures with localized plasmons modes (e.g. cut-wires or split ring resonators) can exhibit negative refractive index by their own, by appropriately controlling the hybridization scheme of the plasmons modes. Because of small metal filling factor and reduced optical losses, the resulting structures may pave the way to realistic applications of metamaterials at optical frequencies. 相似文献
79.
Firley D Courcot B Gillet JM Fraisse B Zouhiri F Desmaële D d'Angelo J Ghermani NE 《The journal of physical chemistry. B》2006,110(1):537-547
We have established that polyhydroxylated styrylquinolines are potent inhibitors of HIV-1 integrase (IN). Among them, we have identified (E)-8-hydroxy-2-[2-(4,5-dihydroxy-3-methoxyphenyl)-ethenyl]-7-quinolinecarboxylic acid (1) as a promising lead. Previous molecular dynamics simulations and docking procedures have shown that the inhibitory activity involves one or two metal cations (Mg2+), which are present in the vicinity of the active center of the enzyme. However, such methods are generally based on a force-field approach and still remain not as reliable as ab initio calculations with extended basis sets on the whole system. To go further in this area, the aim of the present study was to evaluate the predictive ability of the electron density and electrostatic properties in the structure-activity relationships of this class of HIV-1 antiviral drugs. The electron properties of the two chemical progenitors of 1 were derived from both high-resolution X-ray diffraction experiments and ab initio calculations. The twinning phenomenon and solvent disorder were observed during the crystal structure determination of 1. Molecule 1 exhibits a planar s-trans conformation, and a zwitterionic form in the crystalline state is obtained. This geometry was used for ab initio calculations, which were performed to characterize the electronic properties of 1. The electron densities, electrostatic potentials, and atomic charges of 1 and its progenitors are here compared and analyzed. The experimental and theoretical deformation density bond peaks are very comparable for the two progenitors. However, the experimental electrostatic potential is strongly affected by the crystal field and cannot straightforwardly be used as a predictive index. The weak difference in the theoretical electron densities between 1 and its progenitors reveals that each component of 1 conserves its intrinsic properties, an assumption reinforced by a 13C NMR study. This is also shown through an excellent correlation of the atomic charges for the common fragments. The electrostatic potential minima in zwitterionic and nonzwitterionic forms of 1 are discussed in relation with the localization of possible metal chelation sites. 相似文献
80.
The plasmon enhanced luminescence of a rare-earth complex Tris(6, 6, 7, 7, 8, 8, 8-heptafluoro-2, 2-dimethyl-3, 5-octanedionato) europium (Eu(fod)3) was investigated. A polyvinyl alcohol (PVA) thin film was successfully adopted as a spacer to separate the Eu complex from the silver island film (SIF), and five-fold enhancement of the radiative decay rate of the Eu complex on SIF was demonstrated based on the luminescence intensity and lifetime measurement. Investigation of the distance dependent luminescence indicates that 7 nm is an optimal distance for SIF enhanced Eu luminescence. Plasmon enhanced rare-earth luminescence based on an organic film spacer would find potential applications in plasmon enhanced organic light emitting diode (OLED) devices. 相似文献