p‐Methoxy­benz­aldehyde benzoyl­hydrazone monohydrate

The crystal structure of the title compound, C₁₅H₁₄N₂O₂·H₂O, is in the keto tautomeric form and the configuration at the azomethine C=N double bond is E. The mol­ecule is non‐planar, with a dihedral angle of 27.3 (1)° between the aromatic rings. The crystal structure is stabilized by extensive hydrogen bonding involving the water mol­ecule and hydrazone moiety.     

A New ent-Kaurane Diterpenoid from Isodon enanderianus

Isodon enanderianus (Hand. -Mazz.) H. W. Li, has been used in folk medicine as anti-inflammatory and detoxified agent1. The Isodon genus is known to be rich in ent-kaurane diterpenoids, a series of new ent-kaurane diterpenoids have been isolated from the dried leaves of I. enanderianus2-4. In order to find more biologically active substances, we have carefully investigated the chemical constituents of I. enanderianus collected in Shiping county of Yunnan province, and as a result, enanderi…     

一种高效便捷的红外探测卡

我们利用稀土直接掺杂工艺 ,通过向带隙宽为 4～ 5ｅＶ的ⅡＡ ⅥＡ族化合物中掺入稀土离子Ｅｕ、Ｓｍ ,合成了电子俘获材料 (ＥＴＭ ＥｌｅｃｔｒｏｎＴｒａｐ ｐｉｎｇＭａｔｅｒｉａｌ)ＣａＳ :Ｅｕ ,Ｓｍ。该材料具有红外上转换和光存储特性 ,其红外响应光谱宽 ( 0 .8～ 1 .6μｍ)、量子转换效率高达 76% [1 ,2 ] 、热稳定性好、使用方便 (室温下工作 ,不需制冷 )、造价低 ,并且具有“常光充能”特性 ,即不需紫外线预激发就能在室温下将红外光 ( 0 .8～ 1 .6μｍ)直接转换为醒目的可见红光 ,是一种优良的红外探测材料 ,利用该材料制作的…     

JavaStatSoft: design patterns and features

JavaStatSoft, implemented using Java, is an open-source software for performing statistics. The current features of JavaStatSoft are described. Several well-known patterns the software used are introduced. In addition, based on these patterns and the experience in developing the software, a new framework, referred to as Data Analysis Module, is proposed to help programmers develop a user-friendly software for data analysis.     

Kinetic study of acrylamide radical polymerization initiated by the horseradish peroxidase–mediated system

The polymerization kinetics of acrylamide (AAM) in water initiated by a ternary enzymatic system of horseradish peroxidase (HRP)/H₂O₂/acetylacetone (ACAC) was investigated. Conversion–time plots were obtained by dilatometry under different conditions of reaction temperatures and initial concentrations of HRP, ACAC, H₂O₂, and AAM. The results showed that the effect of the initial concentration of ACAC on the inhibition period was significant. The inhibition period decreases with increasing the initial concentration of ACAC. The inhibition period can be even eliminated by the use of a comparatively large amount of ACAC. From the conversion–time plots, the polymerization rate equation was obtained. Some kinetic features were explained on the basis of analysis of the reaction mechanism. © 2012 Wiley Periodicals, Inc. Int J Chem Kinet 44: 475–481, 2012     

Single-Mode Parabolic Gain-Guiding Optical Fiber with Core Diameter up to 200?μm

In this paper, a new type of gain guiding fiber is presented, with a parabolic-profile for both the gain and index guiding. Theoretical investigation shows that the core diameter of such fiber may be up to 200 μm while propagating with single-mode.     

The Application of Mode-Locked Laser Technologies to Long Distance Transmission and Control of Soliton

The control scheme of long distance optical transmission is treated based on conception of mode-locked Laser cavity in this paper. The general mode-locking equation of fiber ring soliton Laser is first constructed, then we give the general perturbed nonlinear schrödinger equation, and finally the transmission and control equations of optical soliton communication systems with various different configurations, respectively, are obtained.     

Structures and Absolute Configurations of Three 7,8‐Secolabdane Diterpenes from the Chinese Liverwort Pallavicinia ambigua

The known 7,8‐secolabdane type diterpenoids neopallavicinin ( 1 ), pallavicinin ( 2 ), and 18‐hydroxypallavicinin ( 3 ) were isolated from Pallavicinia ambigua, and their structures were determined. The X‐ray crystal structure of 1 was solved, and, in combination with CD and NMR studies, the absolute configurations of 1 – 3 were established. A possible biogenetic pathway for 1 and 2 from a single labdane precursor is proposed.