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21.
Rangel Elidiane C. Cruz Nilson C. da Kayama Milton E. Rangel Rita C. C. Marins Nazir Durrant Steven F. 《Plasmas and Polymers》2004,9(1):1-22
Diamond-like carbon (DLC) films were grown from radiofrequency plasmas of acetylene-argon mixtures, at different excitation powers, P. The effects of this parameter on the plasma potential, electron density, electron temperature, and plasma activity were investigated using a Langmuir probe. The mean electron temperature increased from about 0.5 to about 7.0 eV while the mean electron density decreased from about 1.2 × 109 to about 0.2 × 109 cm–3 as P was increased from 25 to 150 W. Both the plasma potential and the plasma activity were found to increase with increasing P. Through actinometric optical emission spectrometry, the relative concentrations of CH, [CH], and H, [H], in the discharge were mapped as a function of the applied power. A rise in [H] and a fall in [CH] with increasing P were observed and are discussed in relation to the plasma characteristics and the subimplantation model. The optical properties of the films were calculated from ultraviolet-visible spectroscopic data; the surface resistivity was measured by the two-point probe method. The optical gap, E
G, and the surface resistivity, s, fall with increasing P. E
G and s are in the ranges of about 2.0–1.3 eV and 1014–1016 /, respectively. The plasma power also influences the film self-bias, V
b, via a linear dependence, and the effect of V
b on ion bombardment during growth is addressed together with variation in the relative densities of sp2 and sp3 bonds in the films as determined by Raman spectroscopy. 相似文献
22.
Thermogravimetric (TG) investigations of organotin(IV) carboxylates with the general formula RmSnL4−m (where R=CH3, C2H5, n‐C4H9, C6H5, cyclo‐C6H11, n‐C8H17, m=2, 3, and L=para‐nitrophenylethanoate anion) have been performed. Derivative thermogravimetry (DTG) and differential thermal analysis (DTA) techniques, Horowitz‐Metzger method and the fundamental thermodynamic relations are used to evaluate the thermokinetic parameters of each thermal degradation pattern. Results reveal that the thermal stability is functional to Sn C and Sn O bonds. In the case of R2SnL2, activation energy, reaction order and pre‐exponential factor associated with the bulk degradation processes increase as the alkane chain length increases. Hence, Oct2SnL2 is thermally more stable than Bu2SnL2, which in turn is more resistant to thermal dissociation than Et2SnL2. The same phenomenon is not observed for R3SnL compounds because their degradation is highly irregular. Furthermore, R2SnL2 has larger values of kinetic parameters than those of corresponding triorganotin(IV) para‐nitrophenylethanotes. Thermodynamic parameters of these compounds also reinforce the above facts. 相似文献
23.
π‐Expanded α,β‐Unsaturated Ketones: Synthesis,Optical Properties,and Two‐Photon‐Induced Polymerization 下载免费PDF全文
Rashid Nazir Dr. Florent Bourquard Evaldas Balčiūnas Dr. Sabina Smoleń Dr. David Gray Prof. Dr. Nikolai V. Tkachenko Dr. Maria Farsari Prof. Dr. Daniel T. Gryko 《Chemphyschem》2015,16(3):682-690
A library of π‐expanded α,β‐unsaturated ketones was designed and synthesized. They were prepared by a combination of Wittig reaction, Sonogashira reaction, and aldol condensation. It was further demonstrated that the double aldol condensation can be performed effectively for highly polarized styrene‐ and diphenylacetylene‐derived aldehydes. The strategic placement of two dialkylamino groups at the periphery of D ‐π‐A‐π‐D molecules resulted in dyes with excellent solubility. These ketones absorb light in the region 400–550 nm. Many of them display strong solvatochromism so that the emission ranges from 530–580 nm in toluene to the near‐IR region in benzonitrile. Ketones based on cyclobutanone as central moieties display very high fluorescence quantum yields in nonpolar solvents, which decrease drastically in polar media. Photophysical studies of these new functional dyes revealed that they possess an enhanced two‐photon absorption cross section when compared with simpler ketone derivatives. Due to strong polarization of the resulting dyes, values of two‐photon absorption cross sections on the level of 200–300 GM at 800 nm were achieved, and thanks to that as well as the presence of the keto group, these new two‐photon initiators display excellent performance so that the operating region is 5–75 mW in some cases. 相似文献
24.
Enhanced solubility of galangin based on the complexation with methylated microbial cyclosophoraoses
Hwanhee Kim Jae Min Choi Youngjin Choi Muhammad Nazir Tahir Yung-Hun Yang Eunae Cho Seunho Jung 《Journal of inclusion phenomena and macrocyclic chemistry》2014,79(3-4):291-300
Methylated cyclosophoraoses (M-Cys) were synthesized by reaction using dimethyl sulfate with native Cys (unbranched cyclic β-1,2-d-glucans) isolated from Rhizobium leguminosarum biovar viciae VF-39. Its structure was proven using nuclear magnetic resonance (1H NMR) spectroscopy, Fourier-transform infrared (FT-IR) spectroscopy, and matrix-assisted laser desorption/ionization time-of-flight mass spectrometry. Based on the enhanced hydrophobicity by methylation of Cys, we investigated the inclusion property with the water-insoluble flavonoid, galangin, through a phase solubility study using ultraviolet–visible spectroscopy. The solubility of galangin was enhanced 5.6-fold according to the added concentrations (1 mM) of M-Cys, compared to the 1.9-fold and 3.4-fold enhancements by β-Cyclodextrin (β-CD) and heptakis (2,6-di-O-methyl)-β-cyclodextrin (DM-β-CD), respectively. M-Cys was also shown to have the highest binding constant (5,534 M?1) with galangin among the tested host molecules (β-CD, DM-β-CD, Cys, and M-Cys). From this result, we can infer that the complex of galangin with M-Cys is more stable than any of the other host molecules. The continuous variation method showed that the galangin/M-Cys complex was suitable for 1:1 stoichiometry. The formation of the complex was confirmed with 1H NMR, FT-IR, differential scanning calorimetry, and scanning electron microscopy. Furthermore, the hypothetical molecular model of 1:1 galangin/M-Cys complex was suggested by molecular docking simulations. The cytotoxicity to the human cervical adenocarcinoma cell lines was enhanced by the galangin/M-Cys complex compared with free galangin. The obtained results indicate that M-Cys can be utilized as an effective complexing agent for galangin. 相似文献
25.
Complexes of uranium in its IV oxidation state, using cysteine, glycine, serine and aspartic acid as ligands, have been synthesized. Semi-microanalysis of the complexes indicate 1:1 metal to ligand ratio for all the synthesized complexes. Infrared spectra of solid complexes have been employed to establish the groups, coordinated to the metal ion. Effective magnetic moment of the complexes were also estimated. 相似文献
26.
We study the convergence of the Pre?i? type k‐step iterative method for a class of operators satisfying Pre?i? type contractive conditions on the setting of partial metric spaces. Some examples are presented to illustrate our obtained results. As applications of the presented convergence theorems, we derive global attractivity results for a class of matrix difference equations. Numerical experiments are also presented to illustrate the theoretical findings. 相似文献
27.
J. Kaneti A.Fattah Nazir I.G. Binev V.B. Radomirska I.N. Juchnovski 《Journal of Molecular Structure》1980
The IR spectra of cyanoacetic acid, ethyl cyanoacetate and cyanoacetamide as well as those of related mono- and, whenever possible, dianions have been studied in dimethyl-sulphoxide (DMSO) and DMSO-d6.The observed nitrile and carbonyl absorption frequencies correlate linearly with the corresponding Wiberg bond indices given by CNDO/2 calculations with full geometry optimization. These calculations predict carbanionic structures throughout except in the case of the dinegative ion of cyanoacetamide, which could be considered as originating from the aminoacetylenic tautomer of NCCH2CONH2. Parallel MINDO/3 calculations, however, predict that the latter dianion is again a carbanion. This result is in reasonable agreement with normal coordinate calculations and the experimental isotopic shifts of vibrational frequencies of the dianion 15NCCH?CONH?. 相似文献
28.
TanveerIqbal Saima Yasin Ahmad Shakeel Hamayoun Mahmoo Fahad Nazir Paul F. Luckham 《化学物理学报》2018,31(2):211-215
Poly (ether ether ketone)(PEEK) is a high-performance semi-crystalline thermoplastic polymer.Exposure of the polymeric surface to solvents can have a strong effect like softening/swelling of polymeric network or dissolution.In this study,nano-indentation analysis was performed to study the effect of acetone on the surface mechanical properties of PEEK using different exposure time.The experiments were performed with a constant loading rate (10 nm/s) to a maximum indentation displacement (1000 nm).A 30-second hold segment was included at the maximum load to account for any creep effects followed by an unloading segment to 80% unloading.The indentation hardness and the elastic modulus were computed as a continuous function of the penetration displacement in the continuous stiffness mode (CSM) indentation.The experimental data showed that the peak load decreased from ~5.2 mN to ~1.7 mN as exposure time in solvent environment increased from 0 to 18 days.The elastic modulus and the hardness of PEEK samples also displayed a decreasing trend as a function of exposure time in the solvent environment.Two empirical models were used to fit the experimental data of hardness as a function of exposure time which showed a good agreement with the experimental values. 相似文献
29.
Muhammad Saleem Naseem Akhter Muhammad Shaiq Ali Mamona Nazir Naheed Riaz Muhammad Moazzam Muhammad Arshad Abdul Jabbar 《Magnetic resonance in chemistry : MRC》2009,47(3):263-265
Chromatographic analysis of the alcoholic extract from Salsola imbricata yielded two new secondary metabolites, salisomide (1) and salisoflavan (2). Their structures were established with the help of spectroscopic techniques including COSY, HMQC and HMBC NMR experiments. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
30.
Sidra Farid Katelyn Dixon Moein Shayegannia Remy H. H. Ko Mahdi Safari Joel Y. Y. Loh Nazir P. Kherani 《Advanced Optical Materials》2021,9(24):2100695
This article presents recent advances in plasmonic multiwavelength rainbow light trapping, a field that has evolved over the last decade and today is an active area of research interest encompassing a manifold of potential applications which include optical biosensing, photodetection, spectroscopy, and medicine. Conventional plasmonic devices are designed and optimized to enhance optical performance at single wavelengths, and as such are not suitable for applications that require electromagnetic field localization at multiple frequencies or broad frequency ranges of interest. To overcome these limitations, the ability to slow and trap light at multiple wavelengths and at different spatial locations has attracted significant scientific attention and opened up new research endeavors. Herein, fundamental principles of plasmonic light localization are presented, recent advances using breakthrough metamaterials are discussed—as well as major achievements and diverse device configurations used in the design and fabrication of plasmonic multiwavelength light trapping platforms with an emphasis on sensing applications. A presentation of salient works in this field is encapsulated, including the earliest invention of the concept of trapped rainbow, current trends, future directions, and emergent allied themes. This review also scrutinizes key developments and technical challenges vis-à-vis the physics of electromagnetic spectral localization and device fabrication which together provides insights and will inspire scientists and engineers to innovate and further develop the field. 相似文献