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排序方式: 共有9259条查询结果,搜索用时 375 毫秒
1.
Gürbüzbalaban Mert Ruszczyński Andrzej Zhu Landi 《Journal of Optimization Theory and Applications》2022,194(3):1014-1041
Journal of Optimization Theory and Applications - We consider a distributionally robust formulation of stochastic optimization problems arising in statistical learning, where robustness is with... 相似文献
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Mariia Svyntkivska Tomasz Makowski Ewa Piorkowska Marek Brzezinski Agata Herc Anna Kowalewska 《Molecules (Basel, Switzerland)》2021,26(5)
Electrospun nonwovens of poly(L-lactide) (PLLA) modified with multiwall carbon nanotubes (MWCNT) and linear ladder-like poly(silsesquioxane) with methoxycarbonyl side groups (LPSQ-COOMe) were obtained. MWCNT and LPSQ-COOMe were added to the polymer solution before the electrospinning. In addition, nonwovens of PLLA grafted to modified MWCNT were electrospun. All modified nonwovens exhibited higher tensile strength than the neat PLA nonwoven. The addition of 10 wt.% of LPSQ-COOMe and 0.1 wt.% of MWCNT to PLLA increased the tensile strength of the nonwovens 2.4 times, improving also the elongation at the maximum stress. 相似文献
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Tomasz Przebinda 《Journal of Functional Analysis》2018,274(5):1284-1305
We relate the distribution characters and the wave front sets of unitary representation for real reductive dual pairs of type I in the stable range. 相似文献
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Russian Chemical Bulletin - The discovery and studies of chemistry of dichlorocarbene and other electron deficient carbenes are discussed. 相似文献
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Karolina Kula Agnieszka Kcka-Zych Agnieszka apczuk-Krygier Zbigniew Wzorek Anna K. Nowak Radomir Jasiski 《Molecules (Basel, Switzerland)》2021,26(5)
The present paper is a continuation of comprehensive study regarding to synthesis and properties of pyrazoles and their derivatives. In its framework an experimental and theoretical studies of thermal decomposition of the 3,3-diphenyl-4-(trichloromethyl)-5-nitropyrazoline were performed. It was found, that the decompositions of the mentioned pyrazoline system in the solution and at the melted state proceed via completely different molecular mechanisms. These mechanisms have been explained in the framework of the Molecular Electron Density Theory (MEDT) with the computational level of B3LYP/6-31G(d). A Bonding Evolution Theory (BET) examination of dehydrochlorination of the 3,3-diphenyl-4-(trichloromethyl)-5-nitropyrazoline permits elucidation of the molecular mechanism. It was found, that on the contrary for most known HCl extrusion processes in solution, this reaction is realised via single-step mechanism. 相似文献
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Radomir Jasiski 《Journal of heterocyclic chemistry》2015,52(1):185-192
The analysis of electrophilicity indexes and the results of potential energy surface (PES) simulations for the reaction pathways proved that the [2 + 3] cycloadditions of nitroallylic systems with nitrones should be considered nonpolar reactions. Our simulations proved that the reactions always proceed via a one‐step mechanism through a prereaction complex. Although the symmetry of respective transition states is quite varied, their polarity is low and does not change when a polar medium is introduced to the reaction environment. When the polarity of the reaction medium increases, the kinetic pathway preference does not change. The regiochemistry of the cycloadditions tested may, however, be controlled to some extent by steric effects. 相似文献
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