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611.
A general and efficient procedure for the synthesis of 1,1,3-triheteroaryl compounds in good to excellent yield at room temperature is developed. The reaction proceeds via mixed Michael and Friedel-Crafts reactions of α,β-enals or α,β-enones and indoles, 2-methylfuran or 2-methylthiophene in the presence of a catalytic amount of AlCl3. 相似文献
612.
Bahador Karami Morteza Montazerozohori Mohammad Hossein Habibi 《Phosphorus, sulfur, and silicon and the related elements》2013,188(12):2825-2831
Tungstate sulfuric acid in combination with various oxidants was found to be an efficient reagent for the conversion of thiols to disulfides at r.t. in good to excellent yields. The selective oxidative deprotection of 1,3-dithianes to their parent carbonyl compounds at r.t. was also observed with this reagent. 相似文献
613.
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615.
Narges Sharifi Mahdi Ardjmand Morteza Ghorbanzadeh Ahangari Masoud Darvish Ganji 《Structural chemistry》2013,24(5):1473-1483
The characteristics of lithium adsorption on Si-decorated graphene are investigated using first-principles density functional theory calculations. It is found that the Si atom is strongly adsorbed at the bridge site of the C–C bond with binding energy of about ?26.75 kcal/mol. We show that Si decorating turns Si:graphene complex into an electron-deficient system and significantly enhances the Li-storage capacity on the graphene. The obtained results indicate that up to eight Li-ions being adsorbed onto the Si-decorated graphene can form the stable complex. It is found, interestingly, that two Si atoms coated onto double-side of the graphene can strongly adsorb sixteen Li-ions. The analyses of electronic structures show a strong interaction between Li-ions and Si-decorated graphene leading to a high exothermicity. The stability of the sixteen Li-ions adsorbed on the Si:graphene system was evaluated with ab initio molecular dynamics simulation which have been carried out at room temperature. Our first-principles results are relevant to identify the potential applications of Si-decorated graphene as superior media for Li-ions storage. 相似文献
616.
In this article, the approximate amenability of semigroup algebra ?1(S) is investigated, where (S) is a uniformly locally finite inverse semigroup. Indeed, we show that for a uniformly locally finite inverse semigroup (S), the notions of amenability, approximate amenability and bounded approximate amenability of ?1(S) are equivalent. We use this to give a direct proof of the approximate amenability of ?1(S) for a Brandt semigroup (S). Moreover, we characterize the approximate amenability of ?1(S), where S is a uniformly locally finite band semigroup. 相似文献
617.
Background
The physiopathological mechanism underlying the tinnitus phenomenon is still the subject of an ongoing debate. Since oscillatory EEG activity is increasingly recognized as a fundamental hallmark of cortical integrative functions, this study investigates deviations from the norm of different resting EEG parameters in patients suffering from chronic tinnitus. 相似文献618.
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620.
Morteza Pakdaman 《Applied mathematics and computation》2011,217(13):6441
We present in this note, an Erratum in “A new branch and bound method with pretreatment for the binary quadratic programming” by Xuewen Mu et al. 相似文献