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111.
Sangaletti L Dash S Verdini A Floreano L Goldoni A Drera G Pagliara S Morgante A 《J Phys Condens Matter》2012,24(23):235502
Resonant photoemission from the valence band of a (√3 × √3)R30° reconstructed Mn:Ge(111) metallic interface has been carefully analyzed with the aim to track the transition from resonant Raman to normal Auger emission. The transition energy has been compared with the Mn 2p binding energy, as well as with the Mn L(3) absorption edge energy. Close similarities emerge with respect to the case of elemental Mn thin films, suggesting that the excitation dynamics is dominated by the electronic properties of Mn 3d states, in spite of the bonding with Ge atoms. The switching from the resonant Raman Auger (RRAS) to the normal Auger regime is found about 2 eV below the Mn L(3) absorption edge. A change of the lineshape due to the transition from an overall N - 1 electron final state (RRAS channel) to an N - 2 electron final state (normal Auger channel) is evidenced by the analysis of the experimental data, which also allowed the ratio to be tracked between charge delocalization and core-hole time scales as the photon energy is tuned across the Mn L(3) edge. 相似文献
112.
Nirupam Das Biswajit Dash Meenakshi Dhanawat Sushant Kumar Shrivastava 《Chemical Papers》2012,66(1):67-74
Ten derivatives of N1 substituted/unsubstituted 5-(4-chlorophenyl)-3-(2-thienyl) pyrazoline were synthesised from chalcone-like
intermediate and substituted phenyl hydrazines, hydrazine hydrate, and semi/thiosemicarbazide. The chemical structure of compounds
was confirmed by means of IR, 1H NMR, mass spectroscopy, and elemental analysis. The antidepressant and anticonvulsant activities were investigated by Porsolt’s
behavioural despair test (forced swimming) and maximum electroshock seizure test, respectively. Rota-Rod test was performed
to assess any probable changes in motor coordination induced by the test compounds. Four compounds (IId, IIg, IIi, and IIj) exhibited good activity profile against depression and docking studies confirmed their consensual interaction with monoamine
oxidase A. In addition, compounds IIc and IIe showed protection against MES-induced seizures. 相似文献
113.
JPC – Journal of Planar Chromatography – Modern TLC - An important bioactive molecule, ursolic acid was isolated from the leaves of Diospyros melanoxylon and characterized with help of... 相似文献
114.
We analyze how functionality could be obtained within single-molecule devices by using a combination of non-equilibrium Green's functions and ab initio calculations to study the inelastic transport properties of single-molecule junctions. First, we apply a full non-equilibrium Green's function technique to a model system with electron-vibration coupling. We show that the features in the inelastic electron tunneling spectra (IETS) of the molecular junctions are virtually independent of the nature of the molecule-lead contacts. Since the contacts are not easily reproducible from one device to another, this is a very useful property. The IETS signal is much more robust versus modifications at the contacts and hence can be used to build functional nanodevices. Second, we consider a realistic model of a organic conjugated molecule. We use ab initio calculations to study how the vibronic properties of the molecule can be controlled by an external electric field which acts as a gate voltage. The control, through the gate voltage, of the vibron frequencies and (more importantly) of the electron-vibron coupling enables the construction of functionality: nonlinear amplification and/or switching is obtained from the IETS signal within a single-molecule device. 相似文献
115.
Jia Xi Wang Aswini K. Dash Jean Claude Berthet Michel Ephritikhine Moris S. Eisen 《Journal of organometallic chemistry》2000,610(1-2):49-57
Dehydrocoupling reactions of primary amines RNH2 with PhSiH3 were catalyzed by [(Et2N)3U][BPh4] to give the corresponding aminosilanes PhSiH3−n(NHR)n (n=1–3), the relative yields of the products were found to be dependent on the experimental conditions and on the nature of R. For a primary silane (PhSiH3), the reactivity of RNH2 follows the order primary>secondary>tertiary. Similar dehydrocoupling reactions using secondary amines with secondary silanes were found to be less reactive. Homodehydrocoupling of the silane was found not to be a competing reaction at room temperature. The hydride [(RNH)2UH][BPh4], which is plausibly formed in the reaction of [(RNH)3U][BPh4] with PhSiH3 is a likely intermediate in the catalytic cycle. 相似文献
116.
The present work deals with the computation of the gas-solid two-phase flow pressure drop across thin and thick orifices for a vertically downward flow configuration at the higher limits of a dilute phase flow situation(0.01≤αs,in≤0.10).The Eulerian-Eulerian(two-fluid)model has been used in conjunction with the kinetic theory of granular flow with a four-way coupling approach.The validation of the solution process has been performed by comparing the computational result with the existing experimental data.It is observed that the two-phase flow pressure drop across the orifice increases with an increase in the thickness of the orifice,and the effect is more prominent at higher solid loading.The pressure drop is found to increase with an increase in the solid volume fraction.An increase in the Reynolds number or the area ratio increases the pressure drop.An increase in the size of the particles reduces the pressure drop across the orifice at both small and relatively large solid volume fractions.Finally,a two-phase multiplier has been proposed in terms of the relevant parameters,which can be useful to evaluate the gas-solid two-phase flow pressure drop across the orifice and can subsequently help to improve the system performance. 相似文献
117.
P.C. Dash 《Physics letters. A》1985,109(7):307-312
Two new aspects of a perturbed ?4 equation are introduced: kink plus phonon, and a kink interacting with a phonon wave packet. The ?4-kink in the presence of perturbing forces follows newtonian dynamics unambiguously. The non-newtonian behaviour is due to an improper use of the latter idea, the kink-phonon-wave-packet interaction. The origin and role of the recently discovered defective degenerate mode are also stressed. 相似文献
118.
We investigate the weak leptonic decays of light and heavy pseudoscalar mesons in a relativistic quark model of independent
quarks. We perform a static calculation of the decay constantf
M purely on grounds of simplicity. In order to minimize the possible uncertainty in the static calculation, we estimate the
ratios of the decay constants which are found to be in good agreement, in the heavy flavor sector, with the predictions of
other models available in the literature and existing experimental data. However, there is a noticeable discrepancy in the
current prediction for pion decay constant which demonstrates the inherent limitations of the static approximation in the
study of non-strange light mesons. 相似文献
119.
Mass difference oft-flavored hadrons is calculated using bag model modified for considering heavy quarks inside the bag. Both electric and magnetic
contributions to mass differences are evaluated without the assumption of degenerate intermediate state. Mass differences
between up and down quarks inside the bag is taken to be a constant in the absence of a dynamical calculations for the same. 相似文献
120.
Imidazole(Im), benzimidazole(BzIm), morpholine (Morph) and their derivatives react with Co(CNS)2 and dimethylglyoxime(DH2) in ethanolic medium in presence of air to form a number of new cobalt(III) complexes of the type trans-[Co(DH)2(L)(SCN)], which are characterised on the basis of electronic and IR spectra, NMR (1H and 13C) and mass spectra as well as thermogravimetric (TG-DTA) and conductance measurements. The thiocyanate groups are S-bonded. The NMR observations suggest that in solution these compounds exist as mixtures of the neutral species [Co(DH)2(L)(SCN)] and the salt [Co(DH)2(SCN)2]? [Co(DH)2(L)2]+. The mass spectra does not show the molecular ion peak of the complex. The TG-DTA measurements show that the thermolysis of these complexes proceeds through polymeric intermediates giving CO3O4 as the end product. 相似文献