Eu(DBM)_3TPPO的晶体结构和荧光光谱

C_(63)H_(51)O_7PEu,三斜晶系,空间群,a=12.336(3),b=18.729(5),c=11.502(3),α=95.86(2),β=103.14(2),γ=87.89(2)°,Z=2,D_x=1.39gcm~(-3)。用6989个I>3σ(I)的可观察衍射数据对72个非氢原子的原子坐标和各向异性温度因子进行全矩阵最小二乘精修,最终的偏离因子R=0.055。中心离子Eu(Ⅲ)由七个氧原子配位,配位多面体为畸变的单帽三棱柱体,帽位由TPPO的氧原子占据,Eu—O原子间距在2.305(4)—2.367(4)之间。77K下测定了配合物的高分辨激光激发和发射光谱,结果表明配合物中Eu(Ⅲ)离子有两种格位,一具C_(2v)点对称性,另一具C_s点对称性。具有较低对称性C_s的物种在配合物中占绝对优势。77K下还记录了掺1％铕的配合物Gd(DBM)_3TPPO的发射光谱,结果表明Gd(Ⅲ)离子具有与标题化合物中Eu(Ⅲ)离子相同的格位。     

关于象棋的不败算法

给出了数学方法，根据它可以写出算法，依此算法，在高速大容量电子计算机的帮助下，象棋（中国象棋或国际象棋）棋手与任何人或机器下两盘（一盘先着子，一盘后着子）后，按总成绩计皆不输。     

A New Method for the Analysis of Relative Permeability in Porous Media

By combining three-dimensional digital microtomography techniques with the lattice Boltzmann method,a new methodology is used to analyse the relative permeability of multiphase flow in porous media.The results indicate that the two coupling coefficients K12 and K21 have the same magnitude,therefore the Onsager reciprocity still holds,the results also agree well with the results of pipe flow numerical experiments.     

Fabrication of Dendrimer－like PAMAM Based on Silica Nanoparticles

A G 4.0 dendrimer-like poly (amido amine) (PAMAM) based on silica nanoparticles was fabricated via a divergent approach.It was built from γ-aminopropyi silica nanoparfides (APSN) core via repetitive addition of acrylate (MA) and hexylenediamine (HDA). FT-IR and EA were used to monitor the progress of dendrimer during each step. The amino group content of the resulting product increased from 0.49 to 3.72 mmol/g after the 4th generation. In addition, the percentage of grafting increased with increasing generation and reached to 65.9% after 4th generation. It was found that the resulting silica nanoparticles could be dispersed in methanol with a mean hydrodynamic particle diameter of 152.7 nm although the silica nanoparticles had agglomerated during the storage period.     

药用植物资源与天然药物化学教育部重点实验室建设项目顺利通过验收

2007年5月28日，教育部科技司组织专家组对我校药用植物资源与天然药物化学教育部重点实验室建设项目进行了验收。专家组由第四军医大学杨安钢教授、北京中医药大学王文全教授、北京大学饶光远教授等7人组成，杨安钢教授任专家组组长。我校副校长萧正洪、科技处处长刘昭铁、生命科学学院王拮之院长等参加了验收会。验收会由教育部科技司张中民同志主持。     

溴分子[^2Π3／2]4d里德堡态的转动谱的计算模拟

对溴分子在６８８００－７２００ｃｍ＾－１范围内的两个被观察到的［＾２Π３／２］４ｄ偶宇称里堡态的转动光谱进行了计算模拟，确定了转动常数，并且证实了原先对实验光谱的传动结构和电子角动量的标识。