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21.
Summaryof main observation and conclusion A new and intriguing methodology to access various O-difluoromethylation oxime compounds from CICF2H,TBN and indoles is developed under mild reaction conditions.This strategy can suppress N-difluoromethylation of indoles successfully,in which there are two different active species(:CF2and·NO)while indoles are unprotected,featuringsimple operation and radical involvement.  相似文献   
22.
We study reflection diffuse optical tomography using two-dimensional (2D) continuous-wave source-detector arrays on the surface of semi-infinite medium, aiming at imaging the perfusion and the hemoglobin oxygen saturation variation of human cerebral cortex with brain activation. We had previously formulated the inverse problem with Moore-Penrose inversion. When we use simple regularization in this inverse problem, the reconstruction sensitivity decreases markedly with the depth so that the signal in the deep range may be masked by an unwanted signal in the shallow range. In this paper, we propose a depth-adaptive regularized reconstruction, in which we assign a smaller regularization parameter with the depth. We demonstrate improvement of the three-dimensional (3D) reconstruction uniformity using the proposed scheme.  相似文献   
23.
We study the correlation between CP violation in neutrino oscillations and leptogenesis in the framework with two heavy Majorana neutrinos and three light neutrinos. Among three unremovable CP phases, a heavy Majorana phase contributes to leptogenesis. We show how the heavy Majorana phase contributes to Jarlskog determinant J as well as neutrinoless double beta decay by identifying a low energy CP-violating phase which signals the CP-violating phase for leptogenesis. For some specific cases of the Dirac mass term of neutrinos, a direct relation between lepton number asymmetry and J is obtained. We also study the effect coming from the phases which are not related to leptogenesis.  相似文献   
24.
The internal energy and free energy of α-AgI-type solid solution have been calculated. On the basis of this calculation, the solubility limit of AgBr in α-AgI has been discussed. The difference of the solubility of AgBr in β-AgI and of β-AgI in AgBr has been interpreted due to the variation of the vibrational entropy depending on the mean value of anion mass. The partial ionicity in these solid solutions has also been discussed.  相似文献   
25.
Magnon excitation in a ferromagnetic state of Sm(0.55)Sr(0.45)MnO(3) located on the verge of the metal-insulator transition has been studied in terms of the neutron scattering experiment. The anomalous magnon dispersion with the zone-boundary softening is well described by the Heisenberg model with extended exchange coupling constants J(s). In particular the fourth neighbor coupling J(4) is as large as 0.6 times the nearest neighbor one J(1). Theoretical analysis based on the local density approximation + Hubbard U band calculation reveals that this one-dimensional exchange path is due to the (3z(2)-r(2))-type orbital correlation, in sharp contrast to previous proposals.  相似文献   
26.
Phonons in nearly optimally doped HgBa(2)CuO(4+delta) were studied by inelastic x-ray scattering. The dispersion of the low-energy modes is well described by a shell model, while the Cu-O bond stretching mode at high energy shows strong softening towards the zone boundary, which deviates strongly from the model. This seems to be common in the hole-doped high-T(c) superconducting cuprates, and, based on this work, not related to a lattice distortion specific to each material.  相似文献   
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We report the synthesis of block and alternating thiophene/phenylene co‐oligomers that is based either on the Suzuki coupling reaction or on the Grignard reaction. These reaction schemes enable us to obtain the target compounds at reasonably high yields. The resulting materials have been fully characterized through the solid‐state 13C nmr and Fourier‐transform ir as well as the 1H nmr. Of these, the solid‐state 13C nmr and ir are particularly useful in characterizing the materials of higher molecular weight, since those materials are difficult to dissolve in organic solvents.  相似文献   
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