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21.
Mobilities of H+ and H? in He and in H2, and of H+2 and H+3 in He, are calculated from ion-neutral potentials derived from theory and ion-beam scattering. Agreement with experiment is reasonable except for H? in H2 and H+2 in He, which present unexplained puzzles. 相似文献
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Dang Vu Giang 《Analysis Mathematica》1991,17(2):133-140
, . . [1] - . . 相似文献
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A general, practical and efficient one-pot synthesis of cyclic enecarbamates is described. The protocol proceeds via reduction of lactam carbamate with Super-Hydride®, followed by in situ dehydration with trifluoroacetic anhydride (TFAA) and diisopropylethylamine (DIPEA). 相似文献
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Regioselective hydrolysis of cocaine led, according to the reaction conditions, either to benzoylecgonine or to ecgonine methyl ester. Acylation with benzoylecgonine was readily achieved when benzotriazolyloxytrisdimethylamino-phosphonium (BOP) was used as a coupling agent. 相似文献
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Huy Loc Nguyen James Dedier Jean-Claude Rouillon Gilles Sigaud 《Liquid crystals》2013,40(11):1637-1644
The synthesis of two series of semiperfluoroalkyloxyphenyl and perfluoroalkylphenyl β-D-glucopyranosides is described. Their mesomorphic properties are studied by DSC, polarized optical microscopy and X-ray diffraction. All mesophases are identified as smectic A with a bimolecular in-layer arrangement. 相似文献
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Matilda Vojnović Ana J. Šetrajčić-Tomić Siniša M. Vučenović Jovan P. Šetrajčić 《Optical and Quantum Electronics》2018,50(4):198
Recent research in nano-optical engineering and in nanomedicine as well, seeks for methods of construction of various types of nano-markers, nano-carriers, and ways to deliver drugs to the exactly determined regions of body. In this process it is important to find methods of recognition of certain types of molecules. It is obvious that optical recognition would be the easiest and the most effective way to do it. Our research presents a model of a molecular ultrathin crystalline film and generated exciton system inside it and corresponding methodology of analysis of their optical characteristics. Properties of these spatially very restricted structures are very sensitive to their surrounding surfaces. Using the two-time Green’s functions adapted for crystalline structures with symmetry breaking, and graphical-numerical software, we have calculated the energy spectra and possible exciton states. We have shown that the appearance and the presence of localized states on the surfaces and in the boundary layers of the film depend on the thickness of the film and the film surroundings, presented through the perturbation of parameters on surfaces. Optical properties in these structures demonstrate discrete and very selective resonant absorption spectra, depending on the perturbation on their surfaces. 相似文献