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161.
The critical dose at which an implanted amorphous layer in silicon is formed cannot be explained by a previous energy independent model. An energy dependent correction to this model can explain our ESR data as well as other data. The correction is most important for light ions. 相似文献
162.
Dennis Stanton 《The Ramanujan Journal》2009,19(1):107-113
Two q-analogues of Euler’s theorem on integer partitions with odd or distinct parts are given. A q-lecture hall theorem is given.
Supported by NSF grant DMS-0503660. 相似文献
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Jan-Falk Kannengießer Max Briesenick Dr. Dennis Meier Dr. Volker Huch Dr. Bernd Morgenstern Prof. Dr. Guido Kickelbick 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(66):16461-16476
Organosilanols typically show a high condensation tendency and only exist as stable isolable molecules under very specific steric and electronic conditions at the silicon atom. In the present work, various novel representatives of this class of compounds were synthesized by hydrolysis of alkoxy- or chlorosilanes. Phenyl, 1-naphthyl, and 9-phenanthrenyl substituents at the silicon atom were applied to systematically study the influence of the aromatic substituents on the structure and reactivity of the compounds. Chemical shifts in 29Si NMR spectroscopy in solution, correlated well with the expected electronic situation induced by the substitution pattern on the Si atom. 1H NMR studies allowed the detection of strong intermolecular hydrogen bonds. Single-crystal X-ray structures of the alkoxides and the chlorosilanes are dominated by π-π interactions of the aromatic systems, which are substituted by strong hydrogen bonding interactions representing various structural motifs in the respective silanol structures. 相似文献
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A series of halogen-substituted cyclic enediynes were prepared with use of carbenoid coupling strategy. DFT analysis, initially used to identify synthesis candidates, was also employed to rationalize the propensity for cycloaromatization of the compounds. In all cases studied the halogen atom had a strongly retardative effect on the thermal Bergman cycloaromatization reaction. The isolation of the first C-9 monochloroenediyne is noteworthy, and may find application in prodrug design. 相似文献
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[structure: see text] A fluorescent deoxyuridine analogue is sensitive to the polarity of its environment and exhibits a distinct emission profile in single- vs double-stranded oligonucleotides. Emission-monitored denaturation curves of internally modified dU(phen) duplexes are characteristic of the base opposite dU(phen) and distinguish between perfect and mismatched complementary oligonucleotides. 相似文献