Calcium Bis[bis(trimethylsilyl)amino‐triethylgallate] — A Molecule with Ca‐C‐Ga Three‐Center Bonds

The reaction of calcium‐bis[bis(trimethylsilyl)amide] with two equivalents triethylgallium yields nearly quantitatively the addition product. In the solid state the calcium atoms are coordinated by two nitrogen atoms and two ethyl groups, whereas in solution all ethyl substituents are magnetically equivalent even at low temperatures. The Ca‐C‐Ga two‐electron three‐center bonds show mean Ca‐N and Ca‐C distances of 243 and 268 pm, respectively.     

A rolling window optimization method for large-scale WCDMA base stations planning problem

The large-scale base station planning problem for wideband code division multiple access (WCDMA) wireless networks is studied in this paper. A new rolling window optimization method is presented, where the global optimization problem is decomposed into small optimization sub-problems, which are defined on a series of successive rolling windows. Effective rolling strategies are designed in the rolling optimization method based on the prediction of the interference among the base stations in the WCDMA wireless network. We show that the proposed method has the property that the global objective is non-increasing in the successive optimization procedure. Simulations are carried out to analyze the performance of the proposed optimization method, which show the importance of the rolling strategy.     

关于n进制及其有关计数函数

给出了n进制中数字之和函数均值A（N）的一个精确的计算公式。     

An analysis of SEM techniques used to profile chemical etching on the semiconductor Hg1-xCdxTe

Various methods have been used to obtain accurate cross-sectional profiles of Hg_1-xCd_xTe devices after etching. Preliminary measurements from different etching techniques are also presented. Techniques used were scanning electron microscopy with stereo pairs and cleaved cross-sections, topography SEM (multiple detector SEM) and atomic force microscopy.     

Base subsets of symplectic Grassmannians

Let V and V′ be 2n-dimensional vector spaces over fields F and F′. Let also Ω: V× V→ F and Ω′: V′× V′→ F′ be non-degenerate symplectic forms. Denote by Π and Π′ the associated (2n−1)-dimensional projective spaces. The sets of k-dimensional totally isotropic subspaces of Π and Π′ will be denoted by and ${\mathcal G}'_{k}$, respectively. Apartments of the associated buildings intersect and by so-called base subsets. We show that every mapping of to sending base subsets to base subsets is induced by a symplectic embedding of Π to Π′.     

不同材料参数和内压的轮胎对单腹板轮毂变形的影响

将轮胎材料简化为各向同性超弹性材料特性，考虑轮胎与轮毂和地面之间的三维接触以及轮胎中钢丝圈的影响，建立飞机单腹板机轮整体结构有限元模型。主要分析不同轮胎材料参数和内压下，单腹板轮毂轮缘处的径向变形，结果表明；轮毂剖面上测点的应变值与实验结果基本一致。轮胎下沉量与轮毂测点的径向变形和轮毂所受的载荷基本呈线性关系；凸出一侧的轮缘变形最大；轮胎下沉量较大时。轮胎材料参数对轮毂的径向变形影响明显；轮毂测点径向变形在1-2.5mm时，相同的径向变形，轮毂受到的总载荷受轮胎材料参数变化而变化，而在变形较大或较小时，影响不明显。对于同一种轮胎材料，不同的内压，轮毂的变形减轻比较大，气压越高，对于相同的轮胎下沉量，轮毂受到总体荷载也越高。     

The Expanded Genetic Alphabet

All biological information, since the last common ancestor of all life on Earth, has been encoded by a genetic alphabet consisting of only four nucleotides that form two base pairs. Long‐standing efforts to develop two synthetic nucleotides that form a third, unnatural base pair (UBP) have recently yielded three promising candidates, one based on alternative hydrogen bonding, and two based on hydrophobic and packing forces. All three of these UBPs are replicated and transcribed with remarkable efficiency and fidelity, and the latter two thus demonstrate that hydrogen bonding is not unique in its ability to underlie the storage and retrieval of genetic information. This Review highlights these recent developments as well as the applications enabled by the UBPs, including the expansion of the evolution process to include new functionality and the creation of semi‐synthetic life that stores increased information.     

Facile Protocol for Catalytic Frustrated Lewis Pair Hydrogenation and Reductive Deoxygenation of Ketones and Aldehydes

A series of ketones and aldehydes are reduced in toluene under H₂ in the presence of 5 mol % B(C₆F₅)₃ and either cyclodextrin or molecular sieves affording a facile metal‐free protocol for reduction to alcohols. Similar treatment of aryl ketones resulted in metal‐free deoxygenation yielding aromatic hydrocarbons.     

A Strategy to Control the Reactivation of Frustrated Lewis Pairs from Shelf‐Stable Carbene Borane Complexes

N‐Phosphine oxide substituted imidazolylidenes (PoxIms) have been synthesized and fully characterized. These species can undergo significant changes to the spatial environment surrounding their carbene center through rotation of the phosphine oxide moiety. Either classical Lewis adducts (CLAs) or frustrated Lewis pairs (FLPs) are thus formed with B(C₆F₅)₃ depending on the orientation of the phosphine oxide group. A strategy to reactivate FLPs from CLAs by exploiting molecular motions that are responsive to external stimuli has therefore been developed. The reactivation conditions were successfully controlled by tuning the strain in the PoxIm–B(C₆F₅)₃ complexes so that reactivation only occurred above ambient temperature.