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71.
A series of o-alkylphenyl alkyl ketones 1 were synthesized by different methods. The presence of a leaving group X adjacent to the carbonyl group is the special peculiarity of these ketones. Upon irradiation the keto carbonyl group of these compounds undergoes an n-pi* excitation followed by a 1,5-hydrogen migration from the o-alkyl substituent to the carbonyl oxygen atom. The thus formed 1,4-diradicals are subject to a very rapid elimination of acid HX, giving 1,5-diradicals. We called this process spin center shift. After intersystem crossing these diradicals cyclize to 1-indanones 20 in good yields. Depending on the solvent and on substituents, o-alkoxyalkyl ketones 22 or benzo[c]furanes 21 are obtained as byproducts. The mechanism of the cyclization was elucidated by quantum chemical calculations and kinetic measurements. 相似文献
72.
The (001) surface of UHV cleaved single MgO crystals was imaged with dynamic mode scanning force microscopy. Large-scale images show various defects, like steps of mostly one atomic height, rectangular holes of nanometer size, and some complex adstructures. First time images with atomic resolution show one square ionic sublattice in its bulklike dimension with a corrugation of up to 40 pm along the <001> direction. Most images exhibit atomic point defects which appear as depressions including a few ionic lattice sites proving that point defects are stable on flat terraces. 相似文献
73.
Siegmund KH Steiner UE Richert C 《Journal of chemical information and computer sciences》2003,43(6):2153-2162
Presented here is the program ChipCheck that allows the computation of total hybridization equilibria for hybridization experiments involving small oligonucleotide arrays. The calculation requires the free energies of binding for all pairs of probes and targets as well as total strand concentrations and probe molecule numbers. ChipCheck has been tested computationally on microarrays with up to 100 spots and 42 target strands (4200 binding equilibria). It arrives at solutions through iterations employing the multidimensional Newton method. While currently running in simulation mode only, an extension of the approach to the exhaustive analysis of chip results is being outlined and may be implemented in the future. The output displays the extent of correct and cross hybridization both graphically and numerically. In principle, calculating total hybridization equilibria allows for eliminating noise from DNA chip results and thus an improvement in sensitivity and accuracy. 相似文献
74.
We give sufficient conditions for the existence of a model
structure on operads in an arbitrary symmetric monoidal model
category. General invariance properties for homotopy algebras
over operads are deduced. 相似文献
75.
76.
Markus Clemens Moritz HeliasThorsten Steinmetz Georg Wimmer 《Journal of Computational and Applied Mathematics》2008
The simulation of slowly varying transient electric high-voltage fields and magnetic fields requires the repeated and successive solution of high-dimensional linear algebraic systems of equations with identical or near-identical system matrices and different right-hand side vectors. For these solution processes which are required within implicit time integration schemes and nonlinear (quasi-)Newton–Raphson methods an iterative multiple right-hand side (mrhs) scheme is used which recycles vector subspaces resulting from previous preconditioned conjugate gradient iteration runs. The combination of this scheme with a subspace projection extrapolation start value generation scheme is discussed. Numerical results for three-dimensional electric and magnetic field simulations are presented and the efficiency of the new schemes re-using eigenvector information from previous iteration processes with different tolerance criteria are compared to those of standard conjugate gradient iterations. 相似文献
77.
We investigate the function u
K,S
(n; q) which counts the number of representations of algebraic integers α with
|NK/\mathbb Q(a)| £ q{|N_{K/{\mathbb Q}}(\alpha)| \leq q} for some real positive q that can be written as sums of exactly n
S-units of the number field K. 相似文献
78.
79.
80.
Clemens Schwarzinger Angelika Pfeifer Harald Schmidt 《Monatshefte für Chemie / Chemical Monthly》2002,49(5):1-7
Analytical pyrolysis in combination with gas chromatography and mass spectrometry or a nitrogen-phosphorus detector, respectively, were used to characterize the quaternization reagent glycidyltrimethylammonium chloride and a cationic cotton fabric. Trimethylamine was shown to be the most abundant nitrogen-containing product in the pyrolysis of glycidyltrimethylammonium chloride and was thus used for the quantification of the nitrogen content of the cationic cotton fabric. The results were compared to those obtained by traditional methods such as Kjeldahl and elemental analysis. It could be shown that pyrolysis is well suited for monitoring the nitrogen content of cellulose fibers. 相似文献