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131.
A series of three new mononucleating thiosemicarbazone ligands possessing potential S, N, and O coordination sites have been
prepared by the reaction of 2-formylphenoxy acetic acid with substituted thiosemicarbazides. Complexes of these ligands with
CoII, NiII, CuII, and ZnII have prepared and characterized by physico-chemical and spectroscopic methods. In all the complexes, the dibasic tetradentate
nature of the ligand is evident. 相似文献
132.
Chemical characterization of bamboo borer dust (BBD) indicated that it contained 2.5 ±0.5% of an organic entity that was a
watersoluble, acid-labile phosphate, nonreducing sugar with a retention period of 5.2 min on a sugar pack column during high
pressure liquid chromatography (HPLC). It was subsequently identified and confirmed as glucose-1-phosphate (G-l-P) from its
response to phosphoglucomutase and glucose-6-phosphatase treatment. Although the presence of G-l-P in such a large quantity
in BBD is inexplicable, it provides a rare and rich source of G-l-P, making it a potential starting material for its isolation
in pure state. 相似文献
133.
Rajesh Pereira 《Linear algebra and its applications》2007,421(1):117-121
We explore the use of the weak log-majorization order in the analytic theory of polynomials. We examine the relationship between weak log-majorization and Mahler measure. We also improve the weak log-majorization form of the de Bruijn-Springer-Mahler inequality. 相似文献
134.
Koichi Omori Hisayoshi Kojima Rajesh Kakani David H. Slavit Stanley M. Blaugrund 《Journal of voice》1997,11(1):40-47
This study investigates the relationship between rough voice and the presence of Subharmonics, which correspond to smaller yet distinct peaks located between two consecutive harmonic peaks in the power spectrum. Spectrum analysis was undertaken in 389 pathologic voices, of which 20 had subharmonics. Although all 20 voices had roughness perceptually, 8 had normal jitter and/or shimmer. The degree of roughness had a significant inverse relationship with the frequency of subharmonics. By digital signal processing, sound samples with various types of subharmonics were synthesized and perceptually analyzed. Power and frequency of subharmonics in the synthesized sound also had significant relationships with the degree of roughness. Rough voice is acoustically characterized not only by jitter and shimmer but also by the presence of subharmonics in the power spectrum. Subharmonics are important acoustic properties for objective evaluation of rough voices. 相似文献
135.
K.R. Rajesh Shaji Varghese C.S. Menon 《Journal of Physics and Chemistry of Solids》2007,68(4):556-560
A Schottky structure is fabricated using CuPc sandwiched between fluorinated tin oxide (FTO) and aluminium electrodes. The electrical properties of the device are measured at room temperature. Permittivity of the device is calculated from capacitance measurements. The saturation current density, , diode ideality factor, n=3.02 and barrier height, are determined for the Schottky juction. Reverse bias versus is interpreted in terms of Schottky emission. Solar cell parameters are determined from the J-V characteristics. Power conversion efficiency, η of 0.0024% is obtained for the cell. Band gap energy of the material is determined from UV-visible absorption spectrum. 相似文献
136.
A. S. Bansode Siddharth Patel T. Rajesh Kumar B. Muralidhar T. Sundararajan Sarit Kumar Das 《Heat and Mass Transfer》2007,43(10):1037-1047
A 3D numerical study was carried out to analyze flow, heat and mass transfer first in a single half-cell cathode channel of
proton exchange membrane (PEM) fuel cell. From practical point of view, it is necessary to put the appropriate number of cells
in a stack. Hence, the above study on a single half-cell is extended to a stack of channels. Due to stacking, the assumption
of uniform flow distribution would no longer hold true. Therefore, the channel flow-maldistribution is considered. The water
formed at the active surface due to the electrochemical reaction diffuses through the porous layer and eventually enters the
gas flow duct. The higher gas velocities in the duct result in faster water vapour removal which leads to a lower value of
water vapour into the duct and hence a lower Nusselt number. 相似文献
137.
Thiol–Ene “Click” Reaction Triggered by Neutral Ionic Liquid: The “Ambiphilic” Character of [hmim]Br in the Regioselective Nucleophilic Hydrothiolation
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Rajesh Kumar Saima Amit Shard Nitin H. Andhare Richa Dr. Arun K. Sinha 《Angewandte Chemie (International ed. in English)》2015,54(3):828-832
Thiol–ene “click” chemistry has emerged as a powerful strategy to construct carbon–heteroatom (C? S) bonds, which generally results in the formation of two regioisomers. To this end, the neutral ionic liquid [hmim]Br has been explored as a solvent cum catalyst for the synthesis of linear thioethers from activated and inactivated styrene derivatives or secondary benzyl alcohols and thiols without the requirement of using a metal complex, base, or free radical initiator. Furthermore, detailed mechanistic investigations using 1H NMR spectroscopy and quadrupole time‐of‐flight electrospray ionization mass spectrometry (Q‐TOF ESI‐MS) revealed that the “ambiphilic” character of the ionic liquid promotes the nucleophilic addition of thiol to styrene through an anti‐Markovnikov pathway. The catalyst recyclability and the extension of the methodology for thiol–yne click chemistry are additional benefits. A competitive study among thiophenol, styrene, and phenyl acetylene revealed that the rate of reaction is in the order of thiol–yne>thiol–ene>dimerization of thiol in [hmim]Br. 相似文献
138.
Rajesh Kumar Verma Sanjeet K. Verma Umesh Pankaj Anand K. Gupta Khushboo Khan Karuna Shankar 《Natural product research》2015,29(3):297-300
Andrographis paniculata Nees is an annual erect herb with wide medicinal and pharmacological applications due to the presence of andrographolide and other active chemical constituents. The large-scale cultivation of the kalmegh is not in practice. The aim of this study was to establish sustainable production systems of A. paniculata cv CIM-Megha with the application of different bioinoculants and chemical fertilisers. A. paniculata herb and andrographolide yield in the dried leaves was found to be highest (218% and 61.3%, respectively) in treatment T3 (NPK+Bacillus sp.) compared with T1 (control). The soil organic carbon, soil microbial respiration, soil enzymes activity and available nutrients improved significantly with combined application of bioinoculants and chemical fertilisers. 相似文献
139.
140.
Shridhar H. Thorat Sanjay Kumar Sahu Rajesh G. Gonnade 《Acta Crystallographica. Section C, Structural Chemistry》2015,71(11):1010-1016
The synthesis of pharmaceutical cocrystals is a strategy to enhance the performance of active pharmaceutical ingredients (APIs) without affecting their therapeutic efficiency. The 1:1 pharmaceutical cocrystal of the antituberculosis drug pyrazinamide (PZA) and the cocrystal former p‐aminobenzoic acid (p‐ABA), C7H7NO2·C5H5N3O, (1), was synthesized successfully and characterized by relevant solid‐state characterization methods. The cocrystal crystallizes in the monoclinic space group P21/n containing one molecule of each component. Both molecules associate via intermolecular O—H...O and N—H...O hydrogen bonds [O...O = 2.6102 (15) Å and O—H...O = 168.3 (19)°; N...O = 2.9259 (18) Å and N—H...O = 167.7 (16)°] to generate a dimeric acid–amide synthon. Neighbouring dimers are linked centrosymmetrically through N—H...O interactions [N...O = 3.1201 (18) Å and N—H...O = 136.9 (14)°] to form a tetrameric assembly supplemented by C—H...N interactions [C...N = 3.5277 (19) Å and C—H...N = 147°]. Linking of these tetrameric assemblies through N—H...O [N...O = 3.3026 (19) Å and N—H...O = 143.1 (17)°], N—H...N [N...N = 3.221 (2) Å and N—H...N = 177.9 (17)°] and C—H...O [C...O = 3.5354 (18) Å and C—H...O = 152°] interactions creates the two‐dimensional packing. Recrystallization of the cocrystals from the molten state revealed the formation of 4‐(pyrazine‐2‐carboxamido)benzoic acid, C12H9N3O3, (2), through a transamidation reaction between PZA and p‐ABA. Carboxamide (2) crystallizes in the triclinic space group P with one molecule in the asymmetric unit. Molecules of (2) form a centrosymmetric dimeric homosynthon through an acid–acid O—H...O hydrogen bond [O...O = 2.666 (3) Å and O—H...O = 178 (4)°]. Neighbouring assemblies are connected centrosymmetrically via a C—H...N interaction [C...N = 3.365 (3) Å and C—H...N = 142°] engaging the pyrazine groups to generate a linear chain. Adjacent chains are connected loosely via C—H...O interactions [C...O = 3.212 (3) Å and C—H...O = 149°] to generate a two‐dimensional sheet structure. Closely associated two‐dimensional sheets in both compounds are stacked via aromatic π‐stacking interactions engaging the pyrazine and benzene rings to create a three‐dimensional multi‐stack structure. 相似文献