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排序方式: 共有250条查询结果,搜索用时 62 毫秒
1.
Template reactions of 2,4-dihydroxy-, 2,5-dihydroxy-, 2-hydroxy-3-methoxy- and 2-hydroxy-4-methoxy-benzaldehyde with methoxy- and hydroxy-substituted salicylaldehyde S-methylthiosemicarbazones in the presence of NiCl2 and FeCl3 resulted in the corresponding hydroxy- and methoxy-substituted N1,N4-diarylidene-S-methylthiosemi-carbazone complexes. Characterization of the compounds, [Fe(L)Cl] and [Ni(L)], was accomplished by means of elemental analysis, conductivity and magnetic measurements, i.r. and 1H-n.m.r. spectra. A systematic trend has been observed for the chemical shift values of the aromatic protons in the spectra of complexes. 相似文献
2.
Kevin F. Morris Eugene J. Billiot Fereshteh H. Billiot Jordan A. Ingle Kevin B. Krause Corbin R. Lewis 《Journal of Dispersion Science and Technology》2019,40(5):716-727
Molecular dynamics (MD) simulations were used to investigate the binding of six chiral compounds to the amino acid-based molecular micelle (MM) poly-(sodium undecyl-(L)-leucine-leucine) or poly(SULL). The MM investigated is used as a chiral selector in capillary electrophoresis. The project goal was to characterize the chiral recognition mechanism in these separations and to move toward predictive models to identify the best amino acid-based MM for a given separation. Poly(SULL) was found to contain six binding sites into which chiral compounds could insert. Four sites had similar sizes, shapes, and electrostatic properties. Enantiomers of alprenolol, propranolol, 1,1′-bi-2-naphthyl-2,2′-diyl hydrogen phosphate, 1,1′-bi-2-naphthol, chlorthalidone, or lorazepam were separately docked into each binding pocket and MD simulations with the resulting intermolecular complexes were performed. Solvent-accessible surface area calculations showed the compounds preferentially associated with binding sites where they penetrated into the MM core and shielded their non-polar atoms from solvent. Furthermore, with five of the six compounds the enantiomer with the most favorable free energy of MM association also experienced the most favorable intermolecular hydrogen bonding interactions with the MM. This result suggests that stereoselective intermolecular hydrogen bonds play an important role in chiral discrimination in separations using amino acid-based MMs.GRAPHICAL ABSTRACT 相似文献
3.
4.
Güveli Şükriye Özdemir Namık Bal-Demirci Tülay Soylu Mustafa Serkan Ülküseven Bahri 《Transition Metal Chemistry》2019,44(2):115-123
Transition Metal Chemistry - Mixed ligand Ni(II) complexes were synthesized from triphenylphosphine and S-methyl- or S-ethyl-isothiosemicarbazone ligands derived from... 相似文献
5.
Third order harmonics generation has been investigated for multilayer nanoshell structure. Numerical calculations show that the nonlinear susceptibility of this structure depends on the parameters such as size and kind of structure, relaxation time and pump photon energy. The intensity and position of third order nonlinear susceptibility peaks depend on shell thicknesses; smaller thicknesses have peak susceptibility at shorter wavelength. 相似文献
6.
Majid M. Heravi Fereshteh Hydarzadeh Yahya Farhangi Mitra Ghassemzadeh 《Phosphorus, sulfur, and silicon and the related elements》2013,188(8):1473-1475
Primary and secondary trimethylsilyl ethers are effeciently converted to the corresponding carbonyl compounds using HZSM-5 zeolite-supported CrO 3 under microwave irradiation in solventless system. 相似文献
7.
The functionalized multi‐wall carbon nanotube with 1,2‐naphthoquinone‐4‐sulfonic acid sodium (Nq‐MWNT) was fabricated by a simple and low‐cost method. Techniques of scanning electron microscope (SEM) with energy dispersive X‐ray (EDX) analysis, fourier transform infrared spectroscopy (FT‐IR), ultraviolet visible spectroscopy (UV‐vis) and cyclic voltammetry (CV) were used to characterize the property of the Nq‐MWNT. The results showed that the MWNT with high functionalization of Nq can be obtained using this simple method. The Nq‐MWNT modified carbon paste electrode (Nq‐MWNT/CPE) was fabricated by drop‐casting technique. The resulted modified electrode was tested successfully to detection D‐penicillamine (D‐PA) and captopril (CAP) in an aqueous solution. It is found that D‐PA and CAP participate in Michael addition reaction with Nq on MWNT to form the corresponding thioquinone derivative. The reoxidation of adducts at a potential of less positive than D‐PA and CAP at the surface of the bare CPE leads to an increase in the oxidative current, which is proportional to the concentration of D‐PA and CAP. The catalytic response showed a wide linear range (3‐200 μM and 1‐130 μM for D‐PA and CAP, respectively) as well as its experimental limit of detection can be achieved 0.8 μM, and 0.4 μM for D‐PA and CAP, respectively. The modified electrode for D‐PA and CAP determination is of the property of simple preparation, good stability and high sensitivity. Furthermore, the fabricated electrode was used to determine the content of D‐PA and CAP in the tablet, suggesting the good accuracy of the method. 相似文献
8.
Mohammad Ghafarzadeh Ebrahim Saeedian Moghadam Fereshteh Faraji 《Journal of heterocyclic chemistry》2013,50(4):754-757
Dibenzo[b,f][1,4]oxazepine derivatives were synthesized in good yields and short reaction times by the reaction of 2‐chlorobenzaldehydes and 2‐aminophenoles in basic conditions under microwave irradiation. 相似文献
9.
Ranjbar-Azad Mohammad Behpour Mohsen Keyhanian Fereshteh 《Journal of Solid State Electrochemistry》2022,26(11):2541-2553
Journal of Solid State Electrochemistry - The development of safe, fast charging, and long-lasting Li-ion batteries has been taking major steps forward through novel combinations of nanomaterials.... 相似文献
10.
Clear evidence for symplectic symmetry in low-lying states of 12C and 16O is reported. Eigenstates of 12C and 16O, determined within the framework of the no-core shell model using the J-matrix inverse scattering potential with A相似文献