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91.
Qualitative and quantitative analyses of molecular interaction prevailing in ionic liquid tetrabutylphosphonium methanesulfonate [Bu4PMS] in dimethyl sulfoxide (DMSO), N,N-dimethyl formamide (DMF) and N,N-dimethyl acetamide (DMA) probed by electrical conductances and Fourier transform infrared (FT-IR) measurements have been reported at 298.15 K. Corresponding conductance data have been analysed using the Fuoss conductance-concentration equation (1978) for ion pair formation. The limiting ionic conductances (λ o ± ) have been estimated from the appropriate division of the limiting molar conductivity value of tetrabutylammonium tetraphenylborate [Bu4NBPh4] as the ‘reference electrolyte’. The diffusion coefficient (D) has been obtained from Stokes-Einstein relation and the ionic mobility (i) for [Bu4P]+ and MS? using appropriate equation. The results have been discussed in terms of dipole-dipole interactions, hydrogen bond formation and structural aspect of the solvents and configurational theory. The FT-IR spectra have also been studied to predict the interactions occurring in the system. Figure
Exploration of significant interaction of ionic liquid in some liquid systems having a wide range of industrial application 相似文献
92.
Abhinav Kumar Singh;Digvijay Nath Dubey;Gurvinderjit Singh;Saurabh Tripathi 《Europhysics letters》2020,130(3)
The effect of 5% Sr substitution at the Ba site in Ba(Ti1-x Snx )O3 (BTSnx ) system is investigated for x =0.05,0.075,and 0.12 compositions. The phase transition studies were carried out using dielectric,high-resolution X-ray diffraction,and PE hysteresis loop measurements. Rietveld refinements,along with dielectric studies on strontium-doped BTSnx reveal that the inter-ferroelectric phase boundaries observed in pure BaTiO3 approach the Tc line,with morphotropic phase boundary like behaviour. The PE hysteresis loops show enhanced polarization (≈ 190%) in Sr-doped BTSn5,which is attributed to the inter-ferroelectric phase instability (which facilitates polarization rotation,phase boundary motion,and domain wall motion),enhanced tetragonality (c/a),and increased unit-cell polarization evident from the amplitude of frozen phonon mode GM4−corresponding to the zone center of the cubic Brillouin zone. The ferroelectric polarization observed in the average-cubic-structure state of Sr-doped BTSn12 is attributed to the cooperative polar off-centre displacements of A (Ba2+/Sr2+) and B (Ti4+/Sn4+) site cations along ⟨100⟩ and ⟨111⟩ directions,respectively. Further,Sr-doped BTSn12 has high dielectric constant and low loss which makes this material an important composition for various technological applications.https://doi.org/10.1209/0295-5075/130/36002 相似文献
93.
Satyendra Nath Gupta;P. V. Sriluckshmy;Kavita Mehlawat;Ashiwini Balodhi;Dileep K. Mishra;S. R. Hassan;T. V. Ramakrishnan;D. V. S. Muthu;Yogesh Singh;A. K. Sood 《Europhysics letters》2016,114(4)
Inelastic light scattering studies on single crystals of (Na1−x Lix )2IrO3 ( and 0.15) show a polarization-independent broad band at ∼2750 cm−1 with a large band-width . For Na2IrO3 the broad band is seen for temperatures and persists inside the magnetically ordered state. For Li samples, the intensity of this mode increases, shifts to lower wave numbers, and persists to higher temperatures. Such a mode has recently been predicted (by Knolle et al. ) as a signature of the Kitaev spin liquid. We assign the observation of the broad band to be a signature of strong Kitaev exchange correlations. The fact that the broad band persists even inside the magnetically ordered state suggests that dynamically fluctuating moments survive even below T N . This is further supported by our mean-field calculations. The Raman response calculated in mean-field theory shows that the broad band predicted for the SL state survives in the magnetically ordered state near the zigzag-spin liquid phase boundary. A comparison with the theoretical model gives an estimate of the Kitaev exchange interaction parameter to be .https://doi.org/10.1209/0295-5075/114/47004 相似文献
94.
High power continuous wave operation of a diode face-pumped thin Nd:YAG slab laser is reported. A novel pumping geometry for
a thin Nd:YAG slab using cylindrical lens duct coupled diode laser stacks is demonstrated. In a close-coupled resonator, a
maximum laser output power of 260 W in multimode operation is obtained. This corresponds to a slope efficiency of 34% and
an optical-to-optical efficiency of 27%, respectively. In high-brightness operation, a polarized laser output of 70 W has
been obtained with a beam quality factor close to 4 in both directions. The polarization contrast ratio is >100.
PACS 42.55.Xi; 42.60.Pk; 42.60.By 相似文献
95.
A laser power meter based on water as an absorbing medium has been developed to measure multi-kilowatt CO2 laser power with high sensitivity and accuracy. Water absorbs CO2 laser radiation readily within a very thin layer. Though water has large thermal capacity, due to short absorption length, it could vapourize at high laser powers. In order to circumvent this problem, this power meter has a centre cone and a rapidly spinning water film as the calorimetric medium. The unique feature in this development is the centre cone, which diverges the beam and reduces the power density thus reduces the possibility of vapourization. This minimizes the error in measurements. Due to the rapidly moving fluid film, it exhibits fast response at low as well as high power levels. 相似文献
96.
Chakraborty A Kar S Nath DN Guchhait N 《The journal of physical chemistry. A》2006,110(44):12089-12095
A donor-acceptor substituted aromatic system (E)-3-(4-Methylamino-phenyl)-acrylic acid methyl ester (MAPAME) has been synthesized, and its photophysical behavior obtained spectroscopically has been compared with the theoretical results. The observed dual fluorescence from MAPAME has been assigned to emission from locally excited and twisted intramolecular charge transfer states. The donor and acceptor angular dependency on the ground and excited states potential energy surfaces have been calculated both in vacuo and in acetonitrile solvent using time dependent density functional theory (TDDFT) and TDDFT polarized continuum model (TDDFT-PCM), respectively. Calculation predicts that a stabilized twisted excited state is responsible for red shifted charge transfer emission. 相似文献
97.
Nagarwal RC Singh PN Kant S Maiti P Pandit JK 《Chemical & pharmaceutical bulletin》2011,59(2):272-278
The aim of this investigation was to develop 5-fluorouracil (5-FU) loaded chitosan nanoparticles (CH-DNPs) for ophthalmic delivery. CH-DNPs were fabricated by ionotropic gelation mechanism using chitosan (CH) and a polyanion (TPP). The nanoparticles were smooth and spherical, confirmed by scanning electron microscopy (SEM) and atomic force microscope (AFM). CH/TPP mass ratio and TPP significantly changed the particles size morphology and encapsulation efficiency. The nanoparticles size ranged from approximately 114 to 192 nm and had a positive zeta potential (30±4 mV). The encapsulation efficiency, loading capacity and recovery of DNPs were 8.12-34.32%, 3.14-15.24% and 24.22 to 67% respectively. Physical characterization was done by Fourier transform infrared (FT-IR) and X-ray diffraction (XRD). No interaction was observed in between drug and polymer and crystallinity of drug was not changed in drug loaded nanoparticles. In-vitro release study of DNPs showed diffusion controlled release. Bioavailability study of batch CS9 was studied in rabbit eye and compare to 5-FU solution. 5-FU level was significantly higher in aqueous humor of rabbit eye. Ocular tolerance was studied in the eye of New Zealand rabbits and tested formulation was non-irritant with no sign of inflammation. 相似文献
98.
[reaction: see text] A divergent strategy for the synthesis of diverse azabicyclic ring systems has been developed in which a chiral N-allylpyrrolidine derivative, obtained from a carbohydrate precursor was converted to (-)-8-epi-swainsonine triacetate by RCM and to a pyrrolo[1,2-a]azepine derivative and a 3-hydroxymethyl-substituted indolizidine by N-allylcarbohydrate nitrone and nitrile oxide cycloadditions. 相似文献
99.
A facile and efficacious route to the benzooxabicyclo[3.2.1]octane system has been developed and applied to a synthesis of filiformin (1). The cycloaddition of ethylene to the methoxychromone 13 furnished the oxetanol 14 through a tandem cycloaddition and gamma-hydrogen abstraction sequence. Lithium aluminum hydride reduction to the diol 15 followed by acid-catalyzed rearrangement produced benzooxabicyclooctanone (16), arising from exclusive external bond migration. Similarly, ethoxychromone (17) under the same sequence of reactions afforded the homologous bridged ketone 20. For the synthesis of filiformin (1), methoxychromone 24 on ethylene cycloaddition followed by reduction of resultant oxetanol 25 with lithium aluminum hydride furnished diol 10. Acid-catalyzed rearrangement of 10 provided the bridged ketone 11 which was brominated to give 26. This bromo ketone had previously been converted to filiformin (1), and also aplysin 9, and hence, the present work represents a short, high-yield formal synthesis of these sequiterpenes from a single starting material. 相似文献
100.
The flow and heat transfer problem with viscous dissipation for electrically conducting non-Newtonian fluids with power-law
model in the thermal entrance region of two parallel plates with magnetic field under constant heat flux and constant wall
temperature conditions has been studied. The governing equations have been solved numerically using quasilinearization technique
and implicit finite-difference scheme. It has been found that the effect of viscous dissipation on heat transfer is quite
significant for heating and cooling conditions at the wall. 相似文献