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111.
A complete normal coordinate analysis was performed for five-coordinate non-rigid triarylantimony diester SbPh3(O2CR)2, known to be a bioactive molecule, using Wilson G-F matrix method and Urey Bradley force field. The study of vibrational
dynamics was performed using the concept of group frequencies and band intensities.
相似文献
112.
A new method is described to create secrete-codes in the security holograms for enhancing their anti-counterfeiting characteristics.
To imitate these codes is difficult as pure phase objects having complex phase distribution function are used to modulate
the object beam that is recorded in conjunction with an encoded interferometric reference beam derived from a key hologram.
Lloyd’s folding mirror interferometer is used to convert phase variations of the reconstructed wave-front into an intensity
pattern for hologram authenticity verification. Creating the secrete-codes through an interferometric reference beam from
the key hologram facilitates a multi-stage authenticity verification as well as easy repositioning of the security hologram
through a specific Moiré pattern generated during the verification process.
相似文献
113.
Raj Kumar 《Optics Communications》2007,276(1):54-57
Experimental investigations on Young’s boundary diffraction wave are presented where a wavefront division interferometric scheme is used on diffracted wavefront to generate two-beam interference fringes in the geometrically shadow region. These fringes have good visibility and are observable in the whole space, strongly advocating the physical existence of Young’s boundary diffraction wave as a separate entity. Analysis of these fringes may provide vital information about the structure and nature of boundary diffraction wave e.g. existence in whole space, dependence of amplitude on obliquity factor etc. 相似文献
114.
115.
116.
S. Shanmuga Sundara Raj Hoong‐Kun Fun Zhong‐Lin Lu Wen Xiao Xiao‐Yang Gong Chang‐Ming Gen 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(8):1013-1014
The crystal structure of the title compound, C15H14N2O2·H2O, is in the keto tautomeric form and the configuration at the azomethine C=N double bond is E. The molecule is non‐planar, with a dihedral angle of 27.3 (1)° between the aromatic rings. The crystal structure is stabilized by extensive hydrogen bonding involving the water molecule and hydrazone moiety. 相似文献
117.
I. Victor Paul Raj 《Tetrahedron letters》2008,49(16):2646-2648
A concise route to the asymmetric synthesis of (S)-vigabatrin® and (S)-dihydrokavain has been described using Co-catalyzed hydrolytic kinetic resolution of racemic epoxides and regiospecific opening of terminal epoxides with dimethylsulfonium methylide as the key steps. 相似文献
118.
In this paper we derive a probabilistic representation of the deterministic three‐dimensional Navier‐Stokes equations based on stochastic Lagrangian paths. The particle trajectories obey SDEs driven by a uniform Wiener process; the inviscid Weber formula for the Euler equations of ideal fluids is used to recover the velocity field. This method admits a self‐contained proof of local existence for the nonlinear stochastic system and can be extended to formulate stochastic representations of related hydrodynamic‐type equations, including viscous Burgers equations and Lagrangian‐averaged Navier‐Stokes alpha models. © 2007 Wiley Periodicals, Inc. 相似文献
119.
C-field cosmological models based on Hoyle-Narlikar theory with variable gravitational constant G in the frame work of FRW (Friedmann-Robertson-Walker) space–time for positive and negative curvatures are investigated. To
get the deterministic solutions in terms of cosmic time t, we have assumed G=R
n
and discussed for n=−1, −2, R being scalar factor. In both the cases, creation field C increases with time, the gravitational constant G and matter density (ρ) decrease with time in the model (21). In the model (41) G decreases with time and matter density (ρ) is constant. The other physical aspects of the models are also discussed. 相似文献
120.
N.S. Venkata Narayanan B.V. Ashok Raj S. Sampath 《Electrochemistry communications》2009,11(10):2027-2031
Room temperature, magnesium ion conducting binary molten electrolyte consisting of acetamide and magnesium perchlorate has been prepared and characterized. The molten liquid is very stable and shows high ionic conductivity, of the order of several mS cm−1 at 25 °C with other favourable physicochemical properties. Vibrational spectroscopic studies reveal that the free ion concentration is higher than that of ion pairs and aggregates in the melt. The electrochemical reversibility of magnesium deposition and dissolution is demonstrated using voltammetry and impedance studies. Preliminary studies on rechargeable batteries assembled using γ-MnO2 and Mg metal as the electrodes together with the molten electrolyte show high discharge capacity. 相似文献