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141.
P. Sivakumar Prasant Kumar Nayak Judith Grinblat Nina Perkas Boris Markovsky Doron Aurbach Aharon Gedanken 《Journal of Solid State Electrochemistry》2016,20(6):1683-1695
Li- and Mn-rich layered Li1.2Ni0.13Co0.13Mn0.54O2 cathode material was synthesized using sonochemical method followed by annealing at 700, 800, and 900 °C for 10 h. The material was characterized by X-ray diffraction (XRD), scanning electron microscope (SEM), transmission electron microscopy (TEM), Raman spectroscopy, and electrochemical techniques. Its performance as a cathode material for Li-ion batteries was examined. With the sample annealed at 900 °C, an initial specific capacity of 240 mAh g?1 was obtained, which decreased to 215 mAh g?1 after 80 cycles, thus retaining about 90 % of its initial capacity. In contrast, samples annealed at lower temperatures exhibited lower capacity retention upon cycling. Thus, the final annealing temperature was found to have a significant effect on the electrochemical stability of this material in terms of capacity, average voltage, and rate capability. The advantage of this synthesis, which includes a sonochemical stage, compared with a conventional co-precipitation synthesis, was also confirmed. 相似文献
142.
Sumanta Bhattacharya Sandip K Nayak Subrata Chattopadhyay Manas Banerjee Asok K Mukherjee 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2002,58(2):289-298
[70]fullerene has been shown to form 1:1 EDA complex with anthracene, naphthalene, phenanthrene, pyrene and acenaphthene in CCl4 medium. Charge transfer (CT) bands have been detected in all the cases. Isosbestic points have been observed in the cases of phenanthrene and acenaphthene complexes. Ionisation potentials of the donors and CT transition energies have been found to correlate in accordance with Mulliken equation and from this correlation the electron affinity of C70 has been found to be 2.59 eV. Enthalpies and entropies of formation of the complexes have been estimated from the formation constants of the complexes determined spectrophotometrically at three different temperatures. 相似文献
143.
Manandhar Suman Sankhe Runali Priya Keerthi Hari Gangadhar Kumar B. Harish Mehta Chetan H. Nayak Usha Y. Pai K. Sreedhara Ranganath 《Molecular diversity》2022,26(5):2793-2811
Molecular Diversity - Wnt signaling pathway is an evolutionarily conserved pathway responsible for neurogenesis, axon outgrowth, neuronal polarity, synapse formation, and maintenance.... 相似文献
144.
We study the evolution of primordial black holes by considering present universe is no more matter dominated rather vacuum energy dominated. We also consider the accretion of radiation, matter and vacuum energy during respective dominance period. In this scenario, we found that radiation accretion efficiency should be less than 0.366 and accretion rate is much larger than previous analysis by Nayak et al. (2009) [1]. Thus here primordial black holes live longer than previous works Nayak and Singh (2011) [1]. Again matter accretion slightly increases the mass and lifetime of primordial black holes. However, the vacuum energy accretion is slightly complicated one, where accretion is possible only up to a critical time. If a primordial black hole lives beyond critical time, then its? lifespan increases due to vacuum energy accretion. But for presently evaporating primordial black holes, critical time comes much later than their evaporating time and thus vacuum energy could not affect those primordial black holes. 相似文献
145.
Roshnee SahooAjaya K. Nayak K.G. Suresh A.K. Nigam 《Journal of magnetism and magnetic materials》2012,324(7):1267-1271
The effect of Ge substitution on the magnetic, magnetocaloric and transport properties of Ni45Co5Mn38Sb12−xGex (x=0-3) has been investigated. The decrease in the exchange interaction brought by Ge substitution can be seen from the reduction in the magnetization of austenite phase and the increase in the martensitic transition temperature. The magnetocaloric effect and the magnetoresistance values are found to be quite sensitive to small changes in Sb/Ge ratio. Taking into account various properties, the present series seems to be a promising multifunctional system. 相似文献
146.
Amal Halder Sandip K. Nayak Subrata Chattopadhyay Sumanta Bhattacharya 《Journal of solution chemistry》2012,41(2):223-240
The present article reports the host-guest complexation of a calix[4]arene derivative, namely 4-iso-propyl-calix[4]arene (1), with fullerenes (both C60 and C70) in toluene and benzonitrile solutions. It is observed that the charge-transfer (CT) absorption bands are located in the
ground state for the C60 and C70 complexes of 1. By utilizing the CT absorption bands, various important physicochemical parameters like the oscillator strength, resonance
energy, transition dipole moment, electronic coupling element and solvent reorganization energies have been estimated for
the C60-1 and C70-1 complexes. The CT transition energy is very helpful for determining the vertical ionization potential of 1 in solution. Jobs method of continuous variation was used to establish 1:1 stoichiometry for the fullerene complexes of 1. The most fascinating feature of the present study is that 1 binds C70 preferentially compared to C60 as obtained from binding constant (K) data. The effect of solvent on the complexation of fullerenes (C60 and C70) with 1 is clearly observed from the trend in the K values: in toluene and whereas in benzonitrile, and . Molecular mechanics force field (MMMF) calculations reveal fascinating features regarding the binding pattern of fullerenes
towards 1 in vacuo in terms of enthalpy of formation. MMMF calculations establish that during C70-1 complexation, C70 is directed in an end-on manner rather than the traditional side-on pattern. 相似文献
147.
Partial etherification of phenolic-OH groups of calix[4]arenes with various alkyl halides/tosylates and K2CO3 under microwave irradiation afforded 1,3-dialkoxycalix[4]arenes in their cone conformation only as predominant/sole product in good yields (71–85%). The protocol was found to be much superior to conventional heating both in terms of yield and reaction time. Some of the 1,3-dialkoxycalix[4]arenes were elaborated further to the syntheses of cesium selective calix[4]crown-6 ionophores. 相似文献
148.
An evaporative light scattering detection (ELSD) based high-performance liquid chromatography (HPLC) method is developed for the determination of polysorbate 80 (tween 80) in therapeutic protein formulations. The method is simple and overcomes the difficulties associated with specificity and sensitivity. The method is suitable for the quantitation of polysorbate 80 in the usual formulation range (0.01-0.1%) as well as in trace amounts ≥13 μg/mL. The analysis is based on the removal of protein first by solid-phase extraction using Oasis HLB cartridges followed by HPLC analysis using Inertsil ODS-3 C 18 column (4.6×150 mm, 5 μm) using reversed-phase conditions. The detector response changes exponentially with an increase in polysorbate concentration. A very good linear fit of log ELSD response against log polysorbate 80 concentration is observed. The specificity, sensitivity, precision, and accuracy of the method are suitable for the quantitation of polysorbate 80 in protein formulations. 相似文献
149.
Tandrima Chaudhuri Prashant Sukla Moumita Mahapatra Bipin Rooj Sandip K. Nayak Subrata Chattopadhyay Manas Banerjee 《Journal of solution chemistry》2012,41(1):143-155
Absorption and emission spectroscopic studies of (dibenzoylmethanato)boron difluoride (1bf) in various polar and non-polar, protic and aprotic solvents are reported. The solvatochromic shifts of the spectral bands
were examined in terms of solvent properties, including donor and acceptor numbers, followed by multilinear regression in
which several solvent parameters were simultaneously analyzed. This π-conjugated positively charged system exhibits excellent solvatochromism. Variations in the electronic absorption spectral
characteristics of 1bf were studied in solution in the presence of zinc perchlorate. Absorption spectral studies indicate stable complex formation
between the zinc ion and 1bf in the ground state in aprotic dipolar benzonitrile rather than in protic polar solvent methanol. Zinc ion binding of 1bf was theoretically rationalized through frontier molecular orbital interaction. 相似文献
150.
G. Chandra Sekhar Reddy M. Veera Narayana Reddy C. Radha Rani N. Bakthavatchala Reddy K. Uma Maheswara Rao S.K. Nayak C. Suresh Reddy 《Heteroatom Chemistry》2012,23(3):247-253
A new family of di(1‐oxo/thioxoper‐hydro‐1λ5‐[1,3,2]diazaphospholo[1,5‐a]pyridine‐1‐yl)(4‐substituted phenyl) boronates ( 4a – j ) has been synthesized in a two‐step process. A reaction of (±)‐piperidin‐2‐yl‐methanamine ( 1 ) phosphoryl/phosphorothioyl chloride in the presence of triethylamine in dry tetrahydrofuran formed the intermediate monochloride ( 2 ), which on condensation with p‐substituted phenylboronic acids ( 3a – j ) afforded the titled compounds ( 4a – j ). They were characterized by elemental, IR, 1H, 13C, 31P NMR, and mass spectral analyses. All these compounds showed moderate to high antiosteoclast and osteoblast activity. © 2012 Wiley Periodicals, Inc. Heteroatom Chem 23:247–253, 2012; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.21010 相似文献