有机磷化合物的质谱研究(Ⅵ)——磷酰二胺酯类化合物的电子轰击质谱和化学电离质谱

本文报道了7种新的N-烷基-N′-乙氧羰基甲基-N′-芳磺酰基-O-乙基磷酰二胺酯化合物的电子轰击质谱(EIMS)和化学电离质谱(CIMS,甲烷为反应气)。结果表明,无论是EIMS,还是CIMS均存在较多的骨架重排离子峰;取代基对谱图有较大的影响;EIMS中P—N键的断裂为重要质谱特征,CIMS中MH~+准分子离子为重要特征离子,还存在分子离子反应的产物。     

The Braided product of Ockham algebras

In this paper we introduce an algebraic concept of the product of Ockham algebras called the Braided product. We show that ifL _i MS(i=1, 2, ,n) then the Braided product ofL _i(i=1, 2, ,n) exists if and only ifL ₁, ,L _n have isomorphic skeletons.     

基于BP网络的混凝土耗能器骨架曲线拟合

结合5种混凝土延性柱耗能器在低周期反复荷载作用下的试验数据研究,利用神经网络的工作原理,通过建立神经网络的输入层、隐含层、输出层,确定输入单元、输出单元和隐含层节点数,从而建立了BP神经网络的模型,并根据已有的部分试验数据数据.对网络进行训练,对各种混凝土延性柱耗能器骨架曲线进行了预测拟合,实现混凝土延性柱耗能器骨架曲线的数字化,使其成为具有分析和判断的拟合曲线功能,完整的描绘混凝土延性柱耗能器的骨架曲线,为后续混凝土延性柱耗能器性能研究的仿真模拟提供了可靠的数据模型.结果表明,这种方法是可行的.     

Fringe skeletonizing using an improved derivative sign binary method

A modified derivative sign binary method is proposed to extract fringe skeletons from interferometric fringe patterns. A fringe direction map ranging from 0° to 360° is obtained with an unambiguous relationship between the grayscale and fringe tangent direction. Using this approach, the derivative sign binary map is detected without a fringe direction jump. The dark (light) fringe intensity minimum (maximum) can be extracted automatically to define fringe skeletons. In addition, two different anisotropic one-dimensional filters are described that can be used for further improving the fringe quality. Examples are provided for a holographic interferogram and a Moiré fringe pattern to illustrate applications and benefits of the approach.     

Interspecific allometry of bone dimensions: A review of the theoretical models

A fascinating problem in biological scaling is the variation of long-bone length (or diameter) Y with body mass M in mammals, birds, and other vertebrates. It turns out that Y and M are related by a power law, namely Y=Y₀M^b, where Y₀ is a constant and b is the so-called allometric exponent. The origin of these power laws is still unclear because, in general, biological laws do not follow from physical ones in a simple manner.Here we make a historical review of this subject, summarizing the main experimental papers as well as discussing the main theoretical proposals. Long-bone allometry seems to be determined by the need to resist the particular loads applied to each bone in each taxon. Experimental measurements of in vivo stresses have found that mammalian long bones are subjected mainly to compression and bending, while avian wing-bones and reptilian limb-bones suffer a high degree of torsion. A recent model, based on the hypothesis that mammalian long-bone allometry is determined by compressive and bending loads, was able elucidate several aspects of mammalian limb-bone scaling. However, an explanation for avian and reptilian long-bone allometry is still missing.     

Pore space network characterization with sub-voxel definition

Morphological measurements in 3D for pore space characterization (connectivity pore-body/throat classification, shape factors, virtual fluid intrusion) are based on computed intensive digital-thinning operations for skeletonization and medial axis extraction from 3D digital images. We present an alternative method that is measurably faster and allows sub-voxel definition of the pore space network. The method allows extracting—based on morphological considerations only—the centered and shortest stream-lines—i.e., the paths—to follow in order to go through the pore space from one given point to another and to exit. In addition the method penalizes long and narrow pore-throats in favor of short stubby/ones—i.e., it has a built-in exemplification capacity. It exploits well-established mathematical methods successfully applied in medical endoscopy.     

First total synthesis of (±)-adunctin B

The first total synthesis of (±)-adunctin B (1), a natural product isolated from Piper aduncum (Piperaceae) and having antibacterial activity, was achieved in 1.26% overall yield in 15 steps from 5,7-dimethoxycoumarin-3-carboxylate (8).     

An improved capillary model for describing the microstructure characteristics, fluid hydrodynamics and breakthrough performance of proteins in cryogel beds

A capillary-based model modified for characterization of monolithic cryogels is presented with key parameters like the pore size distribution, the tortuosity and the skeleton thickness employed for describing the porous structure characteristics of a cryogel matrix. Laminar flow, liquid dispersion and mass transfer in each capillary are considered and the model is solved numerically by the finite difference method. As examples, two poly(hydroxyethyl methacrylate) (pHEMA) based cryogel beds have been prepared by radical cryo-copolymerization of monomers and used to test the model. The axial dispersion behaviors, the pressure drop vs. flow rate performance as well as the non-adsorption breakthrough curves of different proteins, i.e., lysozyme, bovine serum albumin (BSA) and concanavalin A (Con A), at various flow velocities in the cryogel beds are measured experimentally. The lumped parameters in the model are determined by matching the model prediction with the experimental data. The results showed that for a given cryogel column, by using the model based on the physical properties of the cryogel (i.e., diameter, length, porosity, and permeability) together with the protein breakthrough curves one can obtain a reasonable estimate and detailed characterization of the porous structure properties of cryogel matrix, particularly regarding the number of capillaries, the capillary tortuousness, the pore size distribution and the skeleton thickness. The model is also effective with regards to predicting the flow performance and the non-adsorption breakthrough profiles of proteins at different flow velocities. It is thus expected to be applicable for characterizing the properties of cryogels and predicting the chromatographic performance under a given set of operating conditions.     

基于快速骨架提取的三维目标识别(英文)

针对三维目标识别问题,提出了一种基于快速骨架提取的方法。根据骨架所反映的目标拓扑结构,建立了不同目标局部结构之间的对应关系;而在对应的局部曲线段上,采用基于曲线配准的方法进行匹配;以各个局部匹配的成本之和评估不同目标的相似性.这种方法在目标出现一定程度的视觉变形时仍具有较好的识别效果,同时避免了基于曲线方法的匹配目标的局部,而忽略局部之间相互的空间组织的缺点所造成的误匹配.算例结果表明这种算法对于三维目标有较好的识别效果.     

Application of a New Program,H1MACH,for Prediction of Iridoid Skeletons

Abstract

A procedure is presented that utilizes ¹H NMR for prediction of the skeleton of iridoids. A new program was developed, named H1MACH, that presents a database with 800 data points from the ¹H NMR spectra of iridoids. This program was widely tested for the prediction of the skeleton of 40 compounds and compared with other programs in the expert system SISTEMAT. The results obtained show that H1MACH is very useful for the prediction of the skeleton of iridoids, especially for the iridane skeleton.