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排序方式: 共有101条查询结果,搜索用时 327 毫秒
1.
Imtiaz Ahmad M. Arsala Khan M. Shakirullah M. Ishaq Yousaf Iqbal Saeed ur Rehman 《中国化学会会志》2004,51(4):729-734
Influence of pretreatments, i.e., demineralization and pre‐soaking in some solvents on the yields of liquefied products obtained from hydro‐depolymerization of Pakistani coal in a pool of hydrogen has been discussed. Results of hydrogenation experiments demonstrated that demineralizing the coal sample prior to liquefaction caused the yields to decrease compared with the virgin coal samples. The contribution of mineral matter of coal has been evaluated by comparing the yields of liquid products of virgin and leached samples. Increase in the yields obtained from the hydrogenation experiments of swollen coal samples was not satisfactorily significant. 相似文献
2.
Dillmore WS Yousaf MN Mrksich M 《Langmuir : the ACS journal of surfaces and colloids》2004,20(17):7223-7231
This work describes a chemically well defined method for patterning ligands to self-assembled monolayers (SAMs) of alkanethiolates on gold. This method begins with monolayers presenting a nitroveratryloxycarbonyl (NVOC)-protected hydroquinone which is photochemically irradiated to reveal a hydroquinone group. The resulting hydroquinone is then oxidized to the corresponding benzoquinone, providing a site for the Diels-Alder mediated immobilization of ligands. The rate constant for the photochemical deprotection is 0.032 s(-1) (with an intensity of approximately 100 mW/cm(2) between 355 and 375 nm), corresponding to a half-life of 21 s. The hydroquinone is oxidized to the benzoquinone using either electrochemical or chemical oxidation and then functionalized by reaction with a cyclopentadiene-tagged ligand. Two methods for patterning the immobilization of ligands are described. In the first, the substrate is illuminated through a mask to generate a pattern of hydroquinone groups, which are elaborated with ligands. In the second method, an optical microscope fit with a programmable translational stage is used to write patterns of deprotection which are then again elaborated with ligands. This technique is characterized by the use of well-defined chemical reactions to control the regions and densities of ligand immobilization and will be important for a range of applications that require patterned ligands for biospecific interactions. 相似文献
3.
4.
Yousaf Raffia bintay Bakar Shahzad Abu Mazhar Muhammad Mansoor Muhammad Adil Iqbal Mudassir 《Russian Journal of Applied Chemistry》2022,95(1):37-45
Russian Journal of Applied Chemistry - Owing to high stability, metal oxide-based ceramic thin films are of great interest for photocatalytic oxidation of water. Therefore, the current research is... 相似文献
5.
In the paper we develop a two stage scenario-based stochastic programming model for water management in the Indus Basin Irrigation System (IBIS). We present a comparison between the deterministic and scenario-based stochastic programming model. Our model takes stochastic inputs on hydrologic data i.e. inflow and rainfall. We divide the basin into three rainfall zones which overlap on 44 canal commands. Data on crop characteristics are taken on canal command levels. We then use ten-daily and monthly time intervals to analyze the policies. This system has two major reservoirs and a complex network of rivers, canal head works, canals, sub canals and distributaries. All the decisions on hydrologic aspects are governed by irrigation and agricultural development policies. Storage levels are maintained within the minimum and maximum bounds for every time interval according to a power generation policy. The objective function is to maximize the expected revenue from crops production. We discuss the flexibility of two stochastic optimization models with varying time horizon. 相似文献
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7.
Grant Hill J Mitrushchenkov A Yousaf KE Peterson KA 《The Journal of chemical physics》2011,135(14):144309
Explicitly correlated CCSD(T)-F12b calculations have been carried out with systematic sequences of correlation consistent basis sets to determine accurate near-equilibrium potential energy surfaces for the X(2)Π and a(4)Σ(-) electronic states of the CCN radical. After including contributions due to core correlation, scalar relativity, and higher order electron correlation effects, the latter utilizing large-scale multireference configuration interaction calculations, the resulting surfaces were employed in variational calculations of the ro-vibronic spectra. These calculations also included the use of accurate spin-orbit and dipole moment matrix elements. The resulting ro-vibronic transition energies, including the Renner-Teller sub-bands involving the bending mode, agree with the available experimental data to within 3 cm(-1) in all cases. Full sets of spectroscopic constants are reported using the usual second-order perturbation theory expressions. Integrated absorption intensities are given for a number of selected vibronic band origins. A computational procedure similar to that used in the determination of the potential energy functions was also utilized to predict the formation enthalpy of CCN, ΔH(f)(0K) = 161.7 ± 0.5 kcal/mol. 相似文献
8.
A general surface chemistry strategy is described for the development of a new switchable material. The method modulates a surface-immobilized-molecules structure by using two orthogonal "click" reactions based on Huisgen cycloaddition and oxime chemistry, where the oxime linkage is redox active and switchable. We demonstrate this strategy by developing a noninvasive, biocompatible, in situ surface chemistry that is able to modulate the affinity of a cell-adhesive peptide to cell integrin receptors to study dynamic cell adhesion and cell migration in real time and as a new hide-and-reveal strategy for application in new types of smart biofouling biomaterials. 相似文献
9.
M. Yasin Akhtar Raja Wade N. Sisk Mohammad Yousaf David Allen 《Applied physics. B, Lasers and optics》1996,64(1):79-84
Experimental investigations of the photon’s B
(3)-field (third longitudinal polarization) are reported. The existence of an “axial magnetostatic field of photon” has been
predicted in B
π or B
(3)-theory as the fundamental property of the circularly polarized light, and reported in numerous papers and monographs. High-sensitivity
detection has been employed in photomagnetic induction, Faraday, and inverse Faraday effects (IFE) originating from such a
field. The results of all three experiments clearly disprove the claims of B
π-theory. Putting together these results and theoretical calculations in perspective, it is concluded that such fields are
non-existent.
Received: 25 January 1996 / Revised version: 24 May 1996 相似文献
10.