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41.
Sulfuric acid-functionalized mesoporous benzene-silica with a molecular-scale periodicity in the walls 总被引:2,自引:0,他引:2
Novel sulfuric acid-functionalized mesoporous benzene-silicas with a molecular-scale periodicity in the walls were derived from the mesoporous benzene-silica possessing mercaptopropyl groups by the oxidative transformation of -SH into -SO3H. 相似文献
42.
43.
The complexes [(η5-C5H5)M(CO)nPbPh3] (M = Fe, Cr, Mo, W) have been studied with respect to their thermal and photochemical stability and their reactivity with respect to SO2. The iron complex is the only complex that exhibits the ability to decompose via a 1,2-phenyl migration to the transition metal under thermal conditions, but photochemically the tungsten complex also exhibits this behaviour. All complexes react readily with SO2 to yield the corresponding sulphinatophenyl complexes, LMSO2Ph, in high yield. 相似文献
44.
The trivalent ruthenium, rhodium and iridium complexes of dipicolinic acid and its mixed ligand complexes with several nitrogen, oxygen donor molecules, of types: Na[M(dipic)2]·2H2O and [M(dipic)(N-O)]·nH2O (where M = Ru(III), Rh(III) or Ir(III); dipicH2 = dipicolinic acid; NOH represents different nitrogen, oxygen donor molecules, viz., picolinic acid, nicotinic acid, isonicotinic acid, glycine, aminophenol, o- or p-aminobenzoic acid), have been synthesized and characterised on the basis of elemental analyses, electrical conductance, magnetic susceptibility measurements and spectral (electronic and infrared) data. The parent dipicolinic acid complexes are found to have a six-coordinate pseudooctahedral structure, whereas for mixed ligand complexes, a polymeric six-coordinate structure has been assigned. Various ligand field and nephelauxetic parameters have also been evaluated. 相似文献
45.
It is well known that mass-metric tensor determinants det(G(s)) influence the equilibrium statistics and the rates of conformational transitions for polymers with constrained bond lengths and bond angles. It is now standard practice to include a Fixman-style compensating potential of the form U(c)(q(s)) proportional, variant(-k(B)T/2)ln[det(G(s))] as part of algorithms for torsional space molecular dynamics. This elegant strategy helps eliminate unwarranted biases that arise due to the imposition of holonomic constraints. However, the precise nature and extent of variation of det(G(s)) and hence ln[det(G(s))] with chain conformation and chain length has never been quantified. This type of analysis is crucial for understanding the nature of the conformational bias that the introduction of a Fixman potential aims to eliminate. Additionally, a detailed analysis of the conformational dependence of det(G(s)) will help resolve ambiguities regarding suggestions for incorporating terms related to det(G(s)) in the design of move sets in torsional space Monte Carlo simulations. In this work, we present results from a systematic study of the variation of det(G(s)) for a serial polymer with fixed bond lengths and bond angles as a function of chain conformation and chain length. This analysis requires an algorithm designed for rapid computation of det(G(s)) which simultaneously allows for a physical/geometric interpretation of the conformational dependence of det(G(s)). Consequently, we provide a detailed discussion of our adaptation of an O(n) algorithm from the robotics literature, which leads to simple recursion relations for direct evaluation of det(G(s)). Our analysis of the conformational dependence of det(G(s)) yields the following insights. (1) det(G(s)) is maximized for spatial conformers and minimized for planar conformations. (2) Previous work suggests that it is logical to expect that the conformational dependence of det(G(s)) becomes more pronounced with increase in chain length. Confirming this expectation, we provide systematic quantification of the nature of this dependency and show that the difference in det(G(s)) between spatial and planar conformers, i.e., between the maxima and minima of det(G(s)) grows systematically with chain length. Finally, we provide a brief discussion of implications of our analysis for the design of move sets in Monte Carlo simulations. 相似文献
46.
Rohit Deo Mengchen Hsieh Clifford M. Hurvich Philippe Soulier 《Statistical Inference for Stochastic Processes》2000,3(3):291-292
Volume Contents
Volume contents 相似文献47.
S. Kapoor C. Gopinathan R. M. Iyer 《Journal of Radioanalytical and Nuclear Chemistry》1989,130(2):409-415
Trapped electron (e
T
–
) reactivity in methanol-isopropanol glasses irradiated at 77 K has been studied as a function of trap-depth, the variation in the trap depth being achieved by varying the methanol:isopropanol ratio. Benzyl chloride and carbon disulfide have been used as scavengers. In the case of the glasses containing benzyl chloride, the observed yield of the benzyl radical has been correlated with the trapping efficiency of the matrix. The data has been interpreted with the aim of assessing the relative importance of tunnelling in the scavenging of electrons in low temperature glassy matrices. 相似文献
48.
Pratibha Srivastava Inder Pal Singh Kapoor Gurdip Singh Roland Fröhlich 《Journal of Thermal Analysis and Calorimetry》2010,100(1):233-238
Phenylenediammonium dibromide (PDADBr) salts have been prepared and characterized by X-ray crystallography. The thermal decomposition
of PDADBr has been studied by thermogravimetry (TG) and differential thermal analysis (DTA). Kinetic parameters have been
evaluated using model fitting and isoconversional methods. The thermolytic pathways have also been suggested which involve
proton transfer as a primary step to regenerate parent amine and HBr. Interaction between amine and HBr at higher temperature
yields gaseous products. 相似文献
49.
Rohit L. Vekariya 《Journal of Dispersion Science and Technology》2017,38(11):1594-1599
The interaction of ionic liquids (ILs) with non-ionic triblock copolymer, Pluronic® P123 in aqueous solutions has been investigated using DLS, surface tension, and viscosity measurements. The addition of ILs increased the Critical Micelle Concentration (CMC) of P123, which appears to be logistic. As the added IL enhances the solubility of PPO moiety (and PEO), which makes them to behave like a more hydrophilic block copolymer that would be micellized at high copolymer concentration. The DLS data is in good agreement to the results observed from surface tension measurements. Viscosity results show the propensity in micellar size reduction upon addition of ILs, and hence, intrinsic viscosity decreases as compared to pure P123 aqueous solution. The results are studied and discussed as a function of cationic head groups of N-octyl-pyridinium/imidazolium chloride based ILs. 相似文献
50.
In the present work, single-walled carbon nanotubes (SWCNTs) were dispersed in a room temperature nematic liquid crystal 4-pentyl-4′-cyanobiphenyl at the concentration of 0.02 and 0.05 wt%. Differential scanning calorimetry and temperature-dependent dielectric studies suggest decrease in clearing temperature of the composite materials as compared to the pure material. Ionic conductivity increases by two orders of magnitude due to the dispersion of such a low concentration (0.05 wt%) of SWCNTs. Dielectric studies also show that the presence of the SWCNTs decreases the effective longitudinal as well as transverse components of the dielectric permittivity. For homeotropic aligned samples, a relaxation mechanism has been detected in the lower MHz region both for the pure as well as dispersed samples. Presence of SWCNTs increases the relaxation frequency corresponding to flip-flop motion of molecules around their short axes. From frequency-dependent dielectric studies, important dielectric parameters such as relaxation frequency, dielectric strength and distribution parameters have been determined. Electro-optical experiments show that the threshold voltage decreases and the steepness of the transmission voltage curve improves due to the dispersion of SWCNTs. 相似文献