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11.
Mervi Kontturi Sirpa Perniemi Jouko J. Vepslinen Markku Ahlgrn 《Acta Crystallographica. Section C, Structural Chemistry》2004,60(11):m592-m594
The title compound, {[Ba3(CHCl2O6P2)2(H2O)4]·H2O}n or {[Ba3(Cl2CP2O6H)(H2O)4]·H2O}n, is two‐dimensional. The asymmetric unit contains three independent Ba2+ atoms, two chelating and bridging Cl2CP2O6H3− ligands and four aqua ligands, connected in layers parallel to the (100) plane. There are pores between the layers in the direction of the b axis filled with lattice water molecules. 相似文献
12.
Tuija Jokinen Dr. Mikko Sipilä Stefanie Richters Prof. Veli‐Matti Kerminen Dr. Pauli Paasonen Dr. Frank Stratmann Dr. Douglas Worsnop Prof. Markku Kulmala Dr. Mikael Ehn Prof. Hartmut Herrmann Dr. Torsten Berndt 《Angewandte Chemie (International ed. in English)》2014,53(52):14596-14600
Gas‐phase oxidation routes of biogenic emissions, mainly isoprene and monoterpenes, in the atmosphere are still the subject of intensive research with special attention being paid to the formation of aerosol constituents. This laboratory study shows that the most abundant monoterpenes (limonene and α‐pinene) form highly oxidized RO2 radicals with up to 12 O atoms, along with related closed‐shell products, within a few seconds after the initial attack of ozone or OH radicals. The overall process, an intramolecular ROO→QOOH reaction and subsequent O2 addition generating a next R′OO radical, is similar to the well‐known autoxidation processes in the liquid phase (QOOH stands for a hydroperoxyalkyl radical). Field measurements show the relevance of this process to atmospheric chemistry. Thus, the well‐known reaction principle of autoxidation is also applicable to the atmospheric gas‐phase oxidation of hydrocarbons leading to extremely low‐volatility products which contribute to organic aerosol mass and hence influence the aerosol–cloud–climate system. 相似文献
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This article deals with empty spacetime and the question of its physical reality. By “empty spacetime” we mean a collection of bare spacetime points, the remains of ridding spacetime of all matter and fields. We ask whether these geometric objects—themselves intrinsic to the concept of field—might be observable through some physical test. By taking quantum-mechanical notions into account, we challenge the negative conclusion drawn from the diffeomorphism invariance postulate of general relativity, and we propose new foundational ideas regarding the possible observation—as well as conceptual overthrow—of this geometric ether. 相似文献
15.
Tanja Seraidaris Arto Puranen Mikko Karesoja Barbro Lfgren Timo Repo Markku Leskel Jukka Seppl 《Journal of polymer science. Part A, Polymer chemistry》2006,44(16):4743-4751
Elastic polypropene has gained growing industrial and academic interest as a thermoplastic elastomer. In this study, “rac”‐ and “meso”‐dimethylsilyl(3‐benzylindenyl)(2‐methylindenyl)hafnium dichloride complexes (Hfr and Hfm, respectively), activated with [NHMe2Ph][B(C6F5)4]/triisobutyl aluminum, were used in propene polymerization. Using these catalyst systems, we obtained polymers with high molar masses, up to 550 kg/mol, and moderate isotacticities between 34 and 52%. By varying the polymerization conditions, we could modify the polymer microstructure and molar mass. 13C NMR was used to calculate the polymer pentad sequence distributions. The crystalline parts of the polymers were analyzed with the differential scanning calorimetry successive self‐nucleation and annealing (SSA) technique. The SSA thermograms revealed that Hfr produced polypropene with a more uniform lamellar structure than Hfm. The mechanical properties were tested with dynamic mechanical analysis creep‐recovery tests. In the series, the polymers with the lowest isotacticities and therefore lowest crystallinities showed the best elastic properties. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 4743–4751, 2006 相似文献
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We apply what we call sequential projection to reformulate certain linear programs as recursive optimization problems. We then apply the standard idea of approximating the return function at each stage of the recursion by using inner (or outer) linearization, and iteratively refining the approximation until the original linear program has been solved. The contribution of the paper lies in its unification of existing decomposition approaches and in showing that they can be generalized to apply to what we call arborescent linear programs. 相似文献
18.
The asymptotic expected efficiency of distributive sorting is studied showing that for “smooth” key distributions it suffices to consider 2-level methods. The expected cost of sorting n such keys satisfies asymptotically: C(n) ? Kn, where K does not depend on the distribution. 相似文献
19.
Sirpa Peräniemi Sari Hannonen Heikki Mustalahti Markku Ahlgrén 《Fresenius' Journal of Analytical Chemistry》1994,349(7):510-515
The adsorption of arsenic, selenium and mercury from aqueous solutions onto zirconium-loaded activated charcoal was studied as a function of adsorption time, amount of adsorbent, pH, concentration of adsorbates, sample volume and the oxidation states of the adsorbates. The cross-interference of the analytes was also investigated. Loaded filters were measured by energy-dispersive X-ray fluorescence spectrometry (EDXRF) and the amount of the unadsorbed analytes were determined by vapour generation atomic absorption spectrometry (VGAAS). 相似文献
20.
Sari M. Kunnari Raija Oilunkaniemi Risto S. Laitinen Markku Ahlgren 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(10):o610-o611
The novel title tetraselenacalix[4]arene, C16H8S4Se4 or [(C4H2S)Se]4, has a centrosymmetric cyclic molecular structure with approximate C2h molecular symmetry. The four thienyl rings are joined together by Se bridges and exhibit a syn–syn–anti–anti arrangement around the molecule. The lattice consists of skewed stacks of molecules, with chalcogen–chalcogen close contacts binding the stacks together, forming a two‐dimensional network of molecules. 相似文献