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941.
Coordination compounds having formulae [M(MA)3] n and M(MA)(Me2Tp)2 (M = Y, Eu, Tb; MA = conjugate base of malonaldehyde; Me2Tp = tris(3,5-dimethyl-pyrazol-1-yl)borate) were synthesized and characterized. The photoluminescence features of the europium and terbium derivatives were investigated. By comparing the herein reported photoluminescence data with those relative to analogous nitro- and bromomalonaldehyde derivatives, it appears that the conjugate base of malonaldehyde is a more efficient antenna-ligand for the sensitization of Tb(III) luminescence. The experimental data were rationalized on the basis of DFT calculations. Tb(MA)(Me2Tp)2 was used as dopant for the preparation of luminescent plastic materials based on poly(methyl methacrylate).  相似文献   
942.
943.
The synthesis of a new iridium(I) complex containing an enamido phosphine anion (dbuP?) and its unique reactivity with CO2 is reported. The complex binds two equivalents of CO2 and initiates a highly selective reaction cascade. The reaction leads to the reversible cleavage of CO2 and the enamido ligand as well. Computational analysis points to the existence of a relatively stable Ir‐CO2 complex as a reaction intermediate prior to CO2 cleavage, which was confirmed experimentally. The observed transformation resembles several aspects of enzymatic CO2 fixation by RuBisCO.  相似文献   
944.
Pentafluorobenzyl pentafluorophenyl sulfide is oxidised with moderate e.e. value and a low yield by the usually highly successful oxidation protocol based upon tert-butyl hydroperoxide (TBHP) in the presence of a titanium/hydrobenzoin complex. This disappointing result resisted until the present work, in which the switch of the oxidation agent (from TBHP to cumene hydroperoxide), suggested by our previous computations, yielded the enantiopure sulfoxide. This valuable chiral compound was obtained in good yields (76%) without resorting to a chromatographic separation. DFT computations uncovered that this favourable reactivity was originated by a stabilizing π?π?stacking between the phenyl group of the oxidant and the pentafluorophenyl moiety of the substrate.  相似文献   
945.
946.
We deal with weighted inequalities of the type [formula] where: T is either the Hardy–Littlewood maximal operator or asingular integral operator; G is any measurable subset of Rn; f is any measurable function, vanishing outside G, such thatTf is well-defined; v and w are weights, that is, nonnegativelocally integrable functions on G; p, q(1, ). 1991 Mathematics Subject Classification 42B20, 42B25.  相似文献   
947.
We prove that there are only finitely many families of codimension two nonsingular subvarieties of quadrics which are not of general type, for and . We prove a similar statement also for the case of higher codimension.

  相似文献   

948.
We give a complete characterization, including a Lévy–Itô decomposition, of Poincaré-invariant Markov processes on , the relativistic phase space in 1+1 spacetime dimensions. Then, by means of such processes, we construct Poincaré-invariant Gaussian random fields, and we prove a no-go theorem for the random fields corresponding to Brownian motions on .  相似文献   
949.
One of the generalizations of the Hilbert's Irreducibility Theorem states that if F(X, Y) is irreducible in Q p [X, Y] then, for almost every n N, F(n, Y) is irreducible in Q p [Y]. Let E{p, d} be the set of all the extensions of Q p of degree d. We shall prove that for each subset S E{p, d}there exist polynomials F(X, Y) such that the set of extensions of Q p generated by the roots of F (n, Y)is exactly S. Moreover we shall prove that all the functions f are induced by polynomials F(X) Z[X].M. S. C. N. 11S05, (11S15).The author would like to thank Prof. Roberto Dvornicich for several useful conversations and advices.  相似文献   
950.
5,5-Di t-butyl-2,2-biphenyldiol (I), C20H26O2, crystallizes in the orthorhombic space group P212121 with a = 18.243(2), b = 9.947(2), c = 9.685(3) Å, and Z = 4; 5,5-dimethyl-2,2-biphenyldiol (II), C14H14O2, crystallizes in the monoclinic space group P21/c with a = 9.959(2), b = 7.932(3), c = 15.392(2) Å, = 105.43(2)°, and Z = 4. The aromatic rings are tilted by 52.7(1) and 43.8(1)° to each other in compounds (I) and (II), respectively. Strong intra- and inter-molecular H-bonds connect the molecules in the crystals.  相似文献   
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