We report on a new approach for the synthesis of TiO-pillared montmorillonite, where the pillars exhibit a high degree of crystallinity (nanocrystals) representing a mixture of anatase and rutile phases. The structures exhibit improved adsorption and photocatalytic activity as a result of hydrothermally activated intercalation of titanium polyhydroxo complexes (i.e.
View Article and Find Full Text PDFThe thermal emission of alkali metal ions from Al-pillared montmorillonite in comparison with its natural form was studied by mass spectrometry in the temperature range 770-930 K. The measurements were carried out on a magnetic mass spectrometer MI-1201. For natural montmorillonite, the densities of the emission currents () decrease in the mass spectrum in the following sequence (T = 805 K, A/cm): K (4.
View Article and Find Full Text PDFGas-phase electron-diffraction data and high-level quantum chemical calculations have been used to study the conformational behaviour of N-azidomethylpyrrolidine. The two most stable conformers with a relative abundance of about 80% at 298 K possess gauche orientation of the azidomethyl group around the C-N(pyr) bond (C-N(azido)gauche with respect to the endocyclic N(pyr)-C bond). This orientation is a strong manifestation of an anomeric effect.
View Article and Find Full Text PDFKhirurgiia (Mosk)
December 2009
Results of emergency surgical aid by acute diseases of abdomen rendered in 39 Moscow hospitals were analyzed. Results of surgical service were analyzed generally during the period of 1993-2007, and in comparison according to 5-year intervals: 1993-1997; 1998-2002 and 2003-2007 years. Analysis demonstrated the progressive decrease in general lethality, as well as postoperative lethality.
View Article and Find Full Text PDFThe flexibility of succinimide molecule has been studied for the first time by quantum-chemical (at the MP2 level with up to the 6-311G(3df,2p) basis sets) and gas-phase electron diffraction (GED) methods using vibrational spectroscopy data from literature. The analysis of vibrational spectra, performed for the molecular model of C(2v) symmetry (predicted by high-level ab initio calculations) using the scaling procedure, has shown that the two out-of-plane ring motions, that is, ring-bending and ring-twisting, are practically pure modes of different symmetry types and can be considered separately. The one-dimensional potential curves for the ring-bending and ring-twisting vibrations calculated at the MP2(full)/6-311G(3df,2p) level could be approximated by harmonic and anharmonic functions, respectively.
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