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61.
[reaction: see text] First examples of aromatic core-modified twisted heptapyrrolic systems with six meso links have been obtained via a general [3 + 4] acid-catalyzed condensation method. Despite the twisted conformation, these heptaphyrins exhibit aromaticity in solution, unlike most of the all-aza analogues. 相似文献
62.
Sankar J Rath H PrabhuRaja V Chandrashekar TK Vittal JJ 《The Journal of organic chemistry》2004,69(15):5135-5138
Three new methods for syntheses of modified oxa corroles bearing one meso free carbon in reasonably good yields are reported. The formation of the meso carbon bridge and the direct pyrrole-pyrrole linkage occur in a single step by a simple condensation and coupling with TFA as a catalyst with appropriate precursors. The reactions are optimized with different conditions by varying the meso substituents, acid catalyst concentration, and the nature of the solvent to afford corroles in good yields. 相似文献
63.
Thomas JM Raja R Johnson BF O'Connell TJ Sankar G Khimyak T 《Chemical communications (Cambridge, England)》2003,(10):1126-1127
Adipic acid (2) production currently entails use and generation of environmentally harmful materials: an efficient catalyst, consisting of nanoparticles of Ru10Pt2 anchored within the pores of mesoporous silica, facilitates the production of (2) by hydrogenating muconic acid, that may be derived biocatalytically from D-glucose. 相似文献
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66.
Subbiah Meenakshisundaram RM. Sockalingam 《Journal of molecular catalysis. A, Chemical》2000,160(2):269-275
Catalytic activity of Os(VIII) in the oxidation of some twenty organic sulfides with sodium salt of N-chlorobenzenesulfonamide (CAB) has been investigated in alkaline (pH8.7) t-butanol–water (1:1 v/v) medium. Significant retarding influence of [OH−] on the reactivity is exhibited. The catalysed reaction is strongly accelerated in the presence of Hg(II). Imperfections are observed in the linear Hammett relationship in the case of –NO2 substituents. 相似文献
67.
It is the purpose of this paper to model the retailer’s profit-maximizing strategy when confronted with supplier’s trade offer of credit and price-discount on the purchase of merchandise. Generally, retailers have to face many types of demands for different kinds of goods. In real situation, retailers have to correlate between the selling price and supplier’s trade offer, keeping in mind profit-maximization strategy. In the proposed model, all increasing deterministic demands are discussed analytically, numerically and graphically in the environment of permissible delay in payment and discount offer to the retailer. 相似文献
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69.
Papia Chowdhury Tirtha Pratim Adhikary Sankar Chakravorti 《Journal of luminescence》2008,128(7):1113-1120
In this paper, an interesting transformation of the emission of anionic conformer of 2-benzoyl bezimidazole in ionic and non-ionic micelles is reported. Deprotonation is hindered in cationic and non-ionic micelles owing to probe molecule's passage deep inside positive ion-rich Stern-layer in contrast with anionic micelle. The orientation of probe molecule in the two ionic micelles, as determined from the spectral properties is opposite in nature. Micellar environment shields the formation of mono- and di-cationic species at very low pH. Three decay times of the probe in different time domains were attributed to three possible anionic species and they are modified differently in ionic and neutral micelles. Quantum chemical calculations also predict the existence of three different possible anionic species. 相似文献
70.
V.K. Sinha S.K. Malik D.T. Adroja J. Elbicki S.G. Sankar W.E. Wallace 《Journal of magnetism and magnetic materials》1989,80(2-3):281-284
The DyTiFe11 - xCox (x = 0, 1, 3), HoTiFe11 - xCox (x = 0, 3) and ErTiFe11 compounds, all exhibiting the T hMn12-type structure, were studied for their ac susceptibility in the temperature range 20–300 K. The Dy- and Ho-containing compounds exhibited spin reorientation from axial to cone to planar, or from axial to cone in the temperature range 250-50 K, as expected. In this structure Dy and Ho with negative second-order Stevens' coefficients (J < 0) favor planar rare earth sublattice anisotropy, while Fe and Co sublattices favor uniaxial and planar anisotropies, respectively and would be in competition as a function of temperature. A spin-reorientation type of behavior was also observed in the ErTiFe11 compound near 50 K. This observation appears to imply that, in this compound, the higher-order crystal-field terms are important. The magnetization data revealed that in these systems the rare earth and transition metal sublattices coupled antiparallel, as is normally the case in the heavy rare-earth-transition-metal compounds. 相似文献