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排序方式: 共有1926条查询结果,搜索用时 15 毫秒
1.
Pongaglabol [8-hydroxy-5-phenyl-furo[2,3-h]benzo(b)pyran-7-one] was synthesized and tested for antibacterial effects againstShigella dysenteriae, Salmonella typhi, Streptococcus β-haemolyticus andStaphylococcus aureus. The synthesized compounds were characterized using UV, IR and1H NMR spectral data 相似文献
2.
3.
The metal ion (M2+) catalysed dissociation of cis-diaquobisoxalatochromate into the tetraaquomonooxalato complex in aqueous perchloric acid medium which follows the rate law — d(complex)/dt = {kH[H+] + kM[M2+]}[complex] has been studied. Based on kM values the order of catalysing effect of the different metal ions studied is Cu2+ > Ni2+ > Co2+ > Mn2+, which is also the order of stabilities (KMOx) of the monooxalato complexes of these metal ions; in fact the plot of log kM vs. log KMOx is linear. This together with the relative values of ΔH≠ and ΔS≠ for the H+ catalysed and M2+ catalysed paths is in agreement with a mechanism involving chelation of the catalysing cation through the free carbonyl oxygens of the oxalate ligand bound to Cr(III), followed by the dissociation of the Cr(III)? O bonds with simultaneous entry of two water molecules into the coordination sphere of Cr(III). 相似文献
4.
M. Chawda N. Patel K. C. Sebastian D. R. S. Somayajulu M. Sarkar R. P. Singh 《辐射效应与固体损伤》2013,168(6):361-364
Radiation-induced defects are studied in cubic rhodium metal, using the local probe technique ‘Time differential perturbed angular correlation’ (TDPAC) at liquid N2 temperature. Isochronal annealing was done at 300, 1073 and 1473 K temperatures. The irradiated sample showed two quadrupole interaction frequencies at 1150 and 93 MHz. The low frequency disappeared at room-temperature annealing, which was assigned to In trapped at a vacancy, whereas the higher frequency remained up to high temperatures and was attributed to In trapped at Rh–C complexes in the Rh matrix. 相似文献
5.
Transient response of hot electrons in narrow-gap semiconductors to a step electric field in the presence of a longitudinal quantizing magnetic field has been studied at low temperatures using displaced Maxwellian distribution. The energy and momentum balance equations are used assuming acoustic phonon scattering via deformation potential responsible for the energy relaxation and elastic acoustic phonon scattering together with ionized impurity scattering for momentum relaxation. The calculations for the variation of drift velocity and electron temperature as functions of time are made for n-Hg0.8Cd0.2 Te in the extreme quantum limit at 1.5 K and 4.2 K. The momentum and energy relaxation times are found to be of the same order of magnitudes as with the experimental values. The magnetic field and lattice temperature dependences of the relaxation rates have been investigated.One of the authors, Suchandra Bhaumik, acknowledges the Council of Scientific and Industrial Research (New Delhi) for financial support. 相似文献
6.
Pratul Bandyopadhyay Brahmananda Bhattacharya Harish Sarkar 《International Journal of Theoretical Physics》1983,22(8):677-689
In quantum neutrinodynamics (photon-neutrino weak coupling) all the renormalization constants vanish and therefore the field equations cannot be expressed in terms of unrenormalized field quantities. This helps us to formulate quantum neutrinodynamics as a convergent quantum field theory. It is also pointed out that from the viewpoint of the unified model of weak and electromagnetic interaction as developed on the basis of the photon-neutrino weak coupling by Bandyopadhyay, quantum electrodynamics also manifests itself as a convergent field theory. 相似文献
7.
8.
G.I. Japaridze S. Sarkar 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,28(2):139-144
A one-dimensional model of interacting electrons with on-site U, nearest-neighbor V, and pair-hopping interaction W is studied at half-filling using the continuum limit field theory approach. The ground state phase diagram is obtained for
a wide range of coupling constants. In addition to the insulating spin-density wave (SDW) and charge-density wave (CDW) phases
for large U and V, respectively, we identify a bond-charge-density-wave (BCDW) phase W < 0, | U - 2V| < | 2W| and a bond-spin-density-wave (BSDW) for W > 0, | U - 2V| < W. The possibility of bond-located ordering results from the site-off-diagonal nature of the pair-hopping term and is a special
feature of the half-filled band case. The BCDW phase corresponding to an enhanced Peierls instability in the system. The BdSDW
is an unconventional insulating magnetic phase, characterized by a gapless spin excitation spectrum and a staggered magnetization
located on bonds between sites. The general ground state phase diagram including insulating, metallic, and superconducting
phases is discussed. A transition to the η-superconducting phase at | U - 2V| ≪ 2t?W is briefly discussed.
Received 20 February 2002 / Received in final form 11 April 2002 Published online 19 July 2002 相似文献
9.
Rona BanerjeeMunna Sarkar 《Journal of luminescence》2002,99(3):255-263
Long acting non-steroidal anti-inflammatory drugs (NSAIDs) belonging to the oxicam group have attracted special interest because of their diverse biological functions. In this study we present the influence of microenvironment on the spectral properties of two oxicam drugs viz. piroxicam and meloxicam. For the two drugs, a high energy shift of the UV absorption maxima was observed with increasing drug concentrations both in protic solvent like ethanol and aprotic solvent like dimethyl sulfoxide (DMSO). Studies involving variation of percentage volume of water as well as pH, using absorption and steady state fluorescence spectroscopy, allow us to identify the principal species present at different concentrations of the drugs. It is found that even trace quantity of water present in the solvent becomes significant at low concentration of the drug making the water/drug ratio sufficiently large to support the formation of anion. As the concentration of the drug increases, the number of water molecules available per drug molecule decreases and most of the drug molecules face a relatively apolar environment in which zwitterionic/neutral species become predominant. This results in a concentration-dependent high-energy shift of the absorption maximum. This study demonstrates how microenvironments of these drugs guide the nature of the predominant form present in solution. 相似文献
10.
Large eddy simulations are used to examine the evolution of a shear layer in a thermocline with non-uniform density stratification. Unlike previous studies, the density in the present study is continuously stratified and has stratification in the upper half different from the lower half of the shear layer. The stratification in the upper half is fixed at Ju = 0.05, while the stratification in the lower half is increased to Jd = 0.05, 0.15, 0.25 and 0.35, leading to a progressively stronger asymmetry of the Rig profile in the four cases. Here, J is the bulk Richardson number and Rig is the gradient Richardson number. The type of shear instability and the properties of the ensuing turbulence are found to depend strongly on the degree of asymmetry in stratification. The shear instability changes from a Kelvin–Helmholtz (KH) mode at Jd = 0.05 to a Holmboe (H) mode at Jd = 0.35 and exhibits characteristics of both KH and H modes at intermediate values of Jd. Differences in the evolution among the cases are quantified using density visualisations and statistics such as mean shear, mean stratification and turbulent kinetic energy. 相似文献