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81.
Satheesh Kumar Palanisamy Velusamy Arumugam Samyutha Rajendran Anandhan Ramadoss Subash Nachimuthu Magesh Peter D. 《Natural product research》2019,33(14):2120-2124
The chemical diversity of three macroalgae (Ulva reticulata, Sargassum wightii, Gracilaria sp) were determined using the GC-MS method with principal component analysis (PCA) and their potential efficacy against human pathogens and cervical carcinoma cells evaluated using MTT bioassay method. Our results showed that >30 metabolites were detected in three seaweeds, among these, steroids and fatty acids are the most dominant chemical group that highly contributes to discriminate this species. The PCA of GC-MS mass spectral variables showed a clear discrimination between three different species based on the phytochemical diversity of seaweeds. The extracts of U. reticulata exhibited anti-microbial activity with Pseudomonas aeruginosa (6.00?mm) and showed potential anti-proliferative activity against the HeLa cells (IC50 37?µmol/L) at concentration 1–50?µM treatment. Results of this study concluded that PCA analysis of mass spectral variables could be utilized as a reliable tool for species discrimination and chemotaxonomic classification of seaweeds. 相似文献
82.
Abdulrahman I. Almansour Natarajan Arumugam Saradh Prasad Raju Suresh Kumar Mohamad S. Alsalhi Manal Fahad Alkaltham Haya bint Abdulaziz Al-Tamimi 《Molecules (Basel, Switzerland)》2022,27(1)
Quinoline Schiff bases display potential applications in optoelectronics and laser fields because of their unique optical properties that arise from extensive delocalization of the electron cloud, and a high order of non-linearity. In this context, a new class of conjugated quinoline-derivative viz. N-(quinolin-3-ylmethylene)anilines were synthesized from 2-hydroxyquinoline-3-carbaldehyde in two good yielding steps. The ability of these imines to accept an electron from a donor is denoted by their electron acceptor number and sites, which is calculated using density functional theory (DFT). The optical properties such as FT-IR, Raman, UV-VIS, and EDS spectra were calculated using TD-DFT, which also provided the energy gap, HOMO-LUMO structure. The optical properties of the synthesized imino quinolines were experimentally studied using photoluminescence and absorption spectroscopy. The properties such as Stokes shift and quantum yield were calculated using experimental data. Furthermore, the compound bearing a methyl group on the aryl ring and ZnO nanoparticles (hydrothermally synthesized) were dissolved in toluene, and optically excited with a 355 nm nanosecond laser, which produced a random laser. 相似文献
83.
Sonja Fuchs Arumugam Jayaraman Ivo Krummenacher Laura Haley Marta Batovanovi Maximilian Fest Krzysztof Radacki Holger Helten Holger Braunschweig 《Chemical science》2022,13(10):2932
We report that the outcome of the tin–boron exchange reaction of a mixed thiophene-benzo-fused stannole with aryldibromoboranes is associated with the steric bulk of the aryl substituent of the borane reagent, leading to either boroles or large diboracycles as products. NMR spectroscopic studies indicate that the two products can reversibly interconvert in solution, and mechanistic density functional theory (DFT) calculations reveal boroles to be intermediates in the formation of the diboracyclic products. The addition of Lewis bases to the diboracycles leads to the corresponding borole adducts, demonstrating that they react as “masked” boroles. Additionally, the reaction of the title compounds with a series of organic azides affords complex heteropropellanes, formally 2 : 1 borole-azide adducts, that deviate from the usual BN aromatic compounds formed via nitrogen atom insertion into the boroles.Diboramacrocycles are a new form of borole dimers, participating in various addition reactions as “masked” boroles. The reaction of a less crowded diboramacrocycle with organic azides affords unprecedented complex heteropropellanes. 相似文献
84.
Enantioselective Alkylation of N‐Arylhydrazones Derived from α‐Keto Esters and Isatin Derivatives through Asymmetric Phase‐Transfer Catalysis
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Dr. Qi‐Kai Kang Dr. Sermadurai Selvakumar Prof. Dr. Natarajan Arumugam Prof. Dr. Abdulrahman I. Almansour Prof. Dr. Raju Suresh Kumar Prof. Dr. Keiji Maruoka 《化学:亚洲杂志》2018,13(14):1780-1783
The phase‐transfer‐catalyzed asymmetric alkylation reactions of N‐arylhydrazones derived from α‐keto‐esters and isatin derivatives afford enantioenriched azo compounds that bear a tetra‐substituted carbon stereocenter in good yields with high chemo‐ and enantioselectivity. The alkylation products can be readily converted into chiral amino esters, hydrazine derivatives, and aza‐β‐lactams without loss of enantiopurity. 相似文献
85.
A concise enantioselective synthesis of (S)-903, an inotropic agent, is described in nine linear steps and 95% ee based on asymmetric dihydroxylation of cinnamate ester and Co-catalyzed multifunctional reduction of several functional groups leading to the construction of core tetrahydroquinolin-3-ol, as the key steps. 相似文献
86.
A short enantioselective synthesis of (+)-febrifugine, a potent antimalarial alkaloid, has been described based on the regioselective asymmetric dihydroxylation of a 1,4-dienic ester as the key step. The strategy also involves chemoselective [3,3]-sigmatropic rearrangement of 1,5-hexadiene-3-ol and intramolecular lactamization of azidolactone for the construction of piperidine core. 相似文献
87.
2-Chloropyrazine showed remarkable reactivity towards AlCl3-mediated heteroarylation of arenes and heteroarenes providing direct access to a variety of 2-aryl and heteroaryl-substituted pyrazines, respectively, in good to excellent yields under mild reaction conditions. 相似文献
88.
Xue C Arumugam G Palaniappan K Hackney SA Liu H Liu J 《Chemical communications (Cambridge, England)》2005,(8):1055-1057
Functional, conjugated molecular structures have been fabricated on Au nanoparticles via the Sonogashira coupling reactions. 相似文献
89.
meso-Alkylporphyrinogen-like cyclic oligomers containing furans and pyrroles have been synthesized by "3 + 2" and "4 + 2" approaches. Condensation of 5,5,10,10,15,15-hexaethyl-21, 22-dioxatetrapyrromethane with 2,5-bis[(alpha-hydroxy-alpha, alpha-dimethyl)furan] resulted in the formation of cyclic hexamer and cyclic dodcamer. Effects of catalysts, temperature, inorganic additives, solvent, and reaction concentration were examined. 相似文献
90.
Arumugam S Môri N Takeshita N Takashima H Noda T Eisaki H Uchida S 《Physical review letters》2002,88(24):247001
We have investigated the pressure effect on T(c) and the Hall coefficient in the static stripe-ordered phase of La(1.48)Nd(0.4)Sr(0.12)CuO(4) crystal under hydrostatic pressure. We found a dramatic change of the Hall coefficient and an abrupt increase of T(c) at low pressure of about 0.1 GPa. The results are indicative of a transition from one- to two-dimensional charge transport, associated with the suppression of low-temperature-tetragonal (LTT) phase. From the uniaxial pressure measurements it turns out that the observed critical change is induced primarily due to the in-plane compression of the CuO(2) planes which would make the pinning potential of the LTT lattice distortions weaker. 相似文献