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1.  The surface of a SnO2-Sb2O4 catalyst is uniformly homogeneous with respect to the heats of adsorption of isobutylene. The heats vary from 50 to 20 kcal/mole as the degree of coverage is increased to 18% of a monolayer.
2.  Isobutylene is adsorbed on SnO2-Sb2O4 in two forms: reversible (desorbed in the range 79–100° with Edes=21 kcal/mole) and irreversible.
3.  Irreversibly chemisorbed isobutylene exists on the surface primarily in the form of the-methallyl complex.
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A method for digestion of light and medium Iraqi crude oils (Basrah and Khanaken oils) using microwave‐induced combustion (MIC) in closed vessels is described for the determination of Hg, Au, Cu, Al, Ca, Co, K, Mg, Si and Sr by inductively coupled plasma optical emission spectrometry (ICP–OES) and Mo, Ti, Mn, Li, Se?1, Rb, Ag, Ba, Pb, As, Cd, Cr, Fe, Ni, V and Zn by inductively coupled plasma mass spectrometry (ICP–MS). Upon using MIC it was possible to obtain lower limits of detection by ICP–MS and also by ICP–OES compared with those obtained by microwave‐assisted digestion. The MIC was the best choice with regard to the possibility of using dilute nitric acid as an absorbing solution, which is important to minimize the interference encountered by ICP–MS and ICP–OES.The physicochemical parameters and some contaminants of crude oil samples were analyzed to classify and assess the quality of the crude oils. This study determines the viability of the use of Fourier transform infrared spectroscopy as an alternativee to traditional petroleum geochemical methods for crude oil characterization. The infrared fingerprints agree with the results obtained from GC–MS analysis.  相似文献   
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Journal of Thermal Analysis and Calorimetry - This paper deals with an advanced colorimetric method used to determine the catalase mimetic activity of V2O5 nanoparticles by measuring the decrease...  相似文献   
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Electrospun carbon nanofibers (ECNFs) have attracted significant attention in recent years as relatively inexpensive alternative to carbon nanotubes for adsorption organic pollutants. In this study, ECNFs were fabricated from polyacrylonitrile (PAN) using an electrospinning technique, followed by carbonization and oxidation via treatment with a H2SO4/HNO3 mixture. The prepared oxidized electrospun carbon nanofibers (O-ECNFs) were characterized using scanning and transmission electron microscopy (SEM and TEM), Fourier transform infrared (FT-IR), Brunauer-Emmett-Teller (BET), X-ray diffraction (XRD), and thermogravimetric analysis (TGA). The O-ECNFs were used as nano-adsorbents for the adsorption of methylene blue (MB) from aqueous solution. The adsorption of MB by the O-ECNFs was studied as a function of pH, time, adsorbent dosage, MB concentration, and temperature. ECNF functionalization enhanced the adsorption capacity towards MB dye compared pristine ECNFs. Detailed analysis of the adsorption kinetics showed that the adsorption process followed a pseudo-second-order model. The adsorption isotherm was best fit by the Langmuir model. The thermodynamic results showed that MB adsorption onto the O-ECNFs was endothermic and spontaneous.  相似文献   
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Middle East respiratory syndrome coronavirus (MERS-CoV) is a highly infectious zoonotic virus first reported into the human population in September 2012 on the Arabian Peninsula. The virus causes severe and often lethal respiratory illness in humans with an unusually high fatality rate. The N-terminal domain (NTD) of receptor-binding S1 subunit of coronavirus spike (S) proteins can recognize a variety of host protein and mediates entry into human host cells. Blocking the entry by targeting the S1-NTD of the virus can facilitate the development of effective antiviral drug candidates against the pathogen. Therefore, the study has been designed to identify effective antiviral drug candidates against the MERS-CoV by targeting S1-NTD. Initially, a structure-based pharmacophore model (SBPM) to the active site (AS) cavity of the S1-NTD has been generated, followed by pharmacophore-based virtual screening of 11,295 natural compounds. Hits generated through the pharmacophore-based virtual screening have re-ranked by molecular docking and further evaluated through the ADMET properties. The compounds with the best ADME and toxicity properties have been retrieved, and a quantum mechanical (QM) based density-functional theory (DFT) has been performed to optimize the geometry of the selected compounds. Three optimized natural compounds, namely Taiwanhomoflavone B (Amb23604132), 2,3-Dihydrohinokiflavone (Amb23604659), and Sophoricoside (Amb1153724), have exhibited substantial docking energy >−9.00 kcal/mol, where analysis of frontier molecular orbital (FMO) theory found the low chemical reactivity correspondence to the bioactivity of the compounds. Molecular dynamics (MD) simulation confirmed the stability of the selected natural compound to the binding site of the protein. Additionally, molecular mechanics generalized born surface area (MM/GBSA) predicted the good value of binding free energies (ΔG bind) of the compounds to the desired protein. Convincingly, all the results support the potentiality of the selected compounds as natural antiviral candidates against the MERS-CoV S1-NTD.  相似文献   
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Optical and Quantum Electronics - In this article, we construct a new design for optical spherical Heisenberg total recursion flux with a normalized microscale in spherical Heisenberg space....  相似文献   
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We demonstrate a broad bandwidth multiwavelength laser based on a bidirectional Lyot filter and a semiconductor optical amplifier with a mechanism of intensity-dependent loss as the flatness agent. A wide bandwidth of a multiwavelength spectrum of 32.9 nm within a 5 dB uniformity is obtained under optimized polarization parameters. For this case, the number of generated lasing lines is 329 with a fixed wavelength separation of 0.1 nm. The power stability of this multiwavelength laser is less than 1.35 dB within 200 min time frame. This shows that the bidirectional Lyot filter provides an alternative option for multiwavelength generation in laser systems.  相似文献   
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