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61.
Saqib Farooq Jiyun Nie Yang Cheng Zhen Yan Syed Asim Shah Bacha Jianyi Zhang Riaz Ali Nahiyoon Quaid Hussain 《Journal of separation science》2019,42(14):2455-2465
This work demonstrates the synthesis and characterization of core‐shell magnetic molecularly imprinted polymers based on surface imprinting using methacryloyl chloride as a functional monomer for the selective extraction of imidacloprid (template) from apple fruit. The characterization analysis results ensured the successful synthesis of the magnetic molecularly imprinted polymers owing to their heterogeneous structure and good magnetic properties. An isothermal binding test was assessed with a pseudo‐second‐order kinetic model, and the kinetic results fit well to the Freundlich isothermal model. The polymers exhibited an adsorption capacity of 5.75 mg/g for the target analyte with a good selective extraction ability. In addition, the polymers can be reused several times without significant performance loss. The molecularly imprinted polymers showed good performance in the analysis of spiked apple sample with a linear range of 0.05–1.0 mg/L, a limit of detection of 0.048 mg/L and a limit of quantification of 0.146 mg/L (S/N = 3/10). The recoveries of the samples were 77.66–96.57% and their respective relative standard deviations were 3.36–0.45%. All the results indicated that the proposed method provided good selective extraction, as qualifying the analytical standards. 相似文献
62.
63.
The mechanism of the fluxional process occurring in dimeric tetraorganodicarboxylato stannoxanes is presented on the basis of multinuclear NMR studies carried out in noncoordinating solvents. This fluxional process is a consequence of rapid migration of carboxylate groups from one tin atom to the other. It has been proposed that larger carboxylates will also execute this behavior. The effect of cis and trans positions on the fluxional process is discussed. The fluxional process is very fast and could not be stopped even at low temperatures, as measured on the NMR time scale. © 1996 John Wiley & Sons, Inc. 相似文献
64.
Synthesis characterization and biological study of diorganotin(IV) complexes of monomethyl phthalate
Rehman W Baloch MK Badshah A Ali S 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2006,65(3-4):689-694
The synthesis and characterization of new coordination compounds of some organotin(IV) chlorides with monomethyl phthalate is reported; the ligand molecules appear to be bound to the tin atom through carbonyl oxygen atoms. Their structures have been characterized by elemental analyses, molar conductance, and bonding in these complexes is discussed in terms of their IR, (1)H, (13)C, (119)Sn NMR and (119 m)Sn M?ssbauer spectral studies. The spectroscopic results obtained are in full agreement with the proposed 2:1 stoichiometry. The complexes soluble in DMSO have been screened against a wide spectrum of bacteria and the results obtained are quite promising. The LD(50) values have also been determined in the albino rats. Some of the complexes also exhibit high anti-inflammatory activity. 相似文献
65.
Zia-ur-Rehman Niaz Muhammad Shaukat Shuja Saqib Ali Ian S. Butler Auke Meetsma Momin Khan 《Polyhedron》2009,28(16):3439-3448
Some new tri-, chlorodi- and diorganotin(IV) dithiocarboxylates (1–10) of 4-benzylpiperidine-1-carbodithioate ligand (L), with general formulae R3SnL {R = n-C4H9 (1), C6H11 (2), CH3 (3) and C6H5 (4)}, R2SnClL {R = n-C4H9 (5), C2H5 (7), CH3 (9)} and R2SnL2 {R = n-C4H9 (6), C2H5 (8), CH3 (10)}, have been synthesized by the reaction of organotin(IV) chlorides with the ligand-salt in the appropriate molar ratio. Elemental analysis, Raman, IR, multinuclear NMR (1H, 13C and 119Sn) and X-ray crystallographic studies have been undertaken to elucidate the structures of the complexes, both in solution and in solid state. Single-crystal X-ray diffraction study indicate trimeric, dimeric, supramolecular cyclic and supramolecular zig–zag chain structures for complexes 2, 4, 6 and 9, respectively. Square-pyramidal geometry is attributed to complex 9 on the basis of the τ value (0.4). A subsequent antimicrobial study indicates that the compounds are biologically active. 相似文献
66.
Muhammad Umair Saqib Jabbar Mustapha M. Nasiru Zhaoxin Lu Jianhao Zhang Muhammad Abid Mian Anjum Murtaza Marek Kieliszek Liqing Zhao 《Molecules (Basel, Switzerland)》2021,26(22)
Ultrasound-assisted extraction (UAE) was used to extract carotenoids from the carrot pomace. To investigate the effect of independent variables on the UAE, the response surface methodology (RSM) with central-composite design (CCD) was employed. The study was conducted with three independent variables including extraction time (min), temperature (°C), and ethanol concentration (%). The results showed that the optimal conditions for UAE were achieved with an extraction time of 17 min, temperature of 32 °C, and ethanol concentration of 51% of total carotenoids (31.82 ± 0.55); extraction time of 16 min, temperature of 29 °C, and ethanol concentration of 59% for a combination of β-carotene (14.89 ± 0.40), lutein (5.77 ± 0.19), and lycopene (2.65 ± 0.12). The non-significant (p > 0.05) correlation under optimal extraction conditions between predicted and experimental values suggested that UAE is the more productive process than conventional techniques for the extraction of carotenoids from the carrot pomace. 相似文献
67.
Dr. M. Qadri E. Mubarak Dr. Hafiz Saqib Ali Jimei Zhou Prof. Chaoqun Li Prof. Jianliang Xiao Dr. Sam P. de Visser 《欧洲无机化学杂志》2023,26(5):e202200621
High-valent metal-oxo species are typical catalytic cycle intermediates in mono-oxygenases and dioxygenases and commonly react through oxygen atom transfer to substrates. In this work we study a biomimetic model complex with a 1,1’-bis((3,5-dimethylpyridin-2-yl)methyl)-2,2’-bipiperidine ligand system bound to a manganese(IV)-oxo(hydroxo) species and study its formation from manganese(II)-hydroxo and H2O2 as well as its reaction with (S)-1-phenylisochromane through dehydrogenative α-oxygenation. The work utilizes density functional theory methods to explore its catalytic cycle and its reactivity patterns. We show that the manganese(IV)-oxo(hydroxo) species is an active oxidant and preferentially the oxo group abstracts a hydrogen atom from substrate with barriers well lower in energy than those found for hydrogen atom abstraction by the hydroxo group. Interestingly, the rate-determining step is the OH rebound rather than the hydrogen atom abstraction, which would imply they would have limited kinetic isotope effect for the replacement of the transferring hydrogen atom by deuterium. 相似文献
68.
The kinetic parameters of photoinduced electron transfer reaction of two phenothiazine dyes, methylene blue and methylene green with titanium trichloride, were determined in water and different aqueous-alcoholic solvents at different acidities by using a specially designed optical system. The rate of photoinduced electron transfer reaction was measured by determining the quantum yield of the reaction. The methylene green had a higher reactivity as compared to methylene blue with titanium trichloride. The graphical analysis showed that the reaction of dye with titanium trichloride follows pseudo–first-order kinetics. A reaction mechanism was proposed by considering the different excited states of dye and their possible interaction with the solvent and titanium trichloride. The different steps in the reaction mechanism were taken into consideration for deriving rate equations, which were used to determine the different rate constants in the reaction mechanism in different solvents. 相似文献
69.
70.
Masood Sarwar Saeed Ahmad Sajjad Ahmad Saqib Ali Shafique Ahmed Awan 《Transition Metal Chemistry》2007,32(2):199-203
Copper(II)-pyrrolidine dithiocarbamate (PDTC) complexes having the general formula, [Cu(PDTC)2], [Cu(PDTC)X2]− (where X = Cl−, I−, CN−, SCN−) and [Cu(PDTC)(en)]+ (en = ethylenediamine) have been prepared and characterized by IR spectroscopy and by thermogravimetric analysis (TGA and
DTA). The IR data suggests that coordination of pyrrolidine dithiocarbamate (PDTC) takes place through the two sulphur atoms
in a symmetrical bidentate fashion. The results of thermal analysis are consistent with the proposed composition of the complexes. 相似文献