The Q band maximum absorption peaks of them are at 570~630 nm, while the B band maximum absorption peaks are at 330~350 nm. The differences of central metal ions have influences on the Q band absorption greatly. The onset decomposition temperature of them are over 250 ℃; the weight loss processes are related to decomposition of four substituent groups -C(CH33, and yet conjugate ring are not decomposed below 500 ℃. The optical limiting mechanism of them is the reverse saturable absorption of excited triplet states, and the better optical limiting properties of tetraazaporphrin lead compared to the other tetraazaporphrins are attributed to the heavy-atom effect.
结果表明：该类配合物的Q带的最大吸收峰值λmax在570~630 nm之间，B带的最大吸收峰值λmax在330~350 nm之间，随中心金属离子不同，Q带吸收峰位置有明显差异；配合物在氮气气氛中的起始分解温度大于250 ℃，其在热重图上的失重过程对应着4个取代基-C(CH33的脱去，共轭大环在500 ℃以下没有分解；它们的光限幅机制属于激发三重态的反饱和吸收，其中四氮杂卟啉铅配合物具有更强的光限幅效应，这与铅的重原子效应有关。
And it was divided into four groups at randomly (n=6), The vertical compression, bending and torsion intensity in without and with reduction of cortical fragment of plate fixated contra side, without and with reduction of cortical fragment of plate fixated sidewere measured. A11 results were analyzed with statistic method.2、animal experiment:The 12 adult goats were divided into two group at randomly, wedged cortical defect with 1 cm of long and conjugate diameter was created in the middle-part of the medial femur and plate was fixed in the defect side and as the experimental side, the other side was control. after operation 4、8、12 weeks, investigation of the fracture healing by means of gross observation, X-ray examination and histology in both sides.
测试各组的垂直压缩、三点弯曲及抗扭转的刚度。2、动物实验：12只健康成年山羊，雌雄不限，体重在20～25kg之间，在同一只羊双侧股骨中段内侧制造楔形骨皮质缺损，分实验组和对照组两组进行钢板内固定并植骨，于术后4、8、12周对实验组及对照组行X线正位片检查，观察骨折愈合过程中不同时间点的影像学特点。于4、8、12周各组处死4只动物行大体标本观察，并取缺损区骨组织行组织学检查。X线检查及组织学检查结果根据LaneX线评分标准及组织学评分标准进行评分。最后采用SPSS13.0进行统计学分析。
The accurate solution of linear equations could be expressed linearly by the conjugate vector base, and the iterative strategy was used to construct the conjugate vector base groups and the corresponding coefficient. The constructed conjugate vector base groups were proved to be conjugated.
线性方程组的精确解能够由共轭向量基线性表示，利用迭代的方式给出了构造共轭向量基以及对应系数的方法，证明了算法所构造的向量基的共轭性。
Using three kinds of functional groups, which have different conjugate and inductive properties, and different substitution of the H atom of the benzene ring of flotation reagent, the activity and selectivity of the flotation regents change greatly.
讨论了三种不同共轭效应、透异效应的官能团取代浮选剂的苯环原子，对浮选剂的活性及选择性的影响。
Methods Activate groups A and C meningococcal polysaccharide with cyanogens bromide and prepare into MenAPS-ADH and MenCPS-ADH derivatives by reacting with 1, 6-adipic acid dihydrazine. Mix MenAPS-ADH and MenCPS-ADH derivatives with purified tetanus toxoid at a certain mass ratio, then add l-ethyl-3(3-dimethylaminopropyl)-carbodiimide to prepare bulks of MenAPS-TT and MenCPS-TT conjugates respectively. Mix the two bulks at a certain ratio, add stabilizer and lyophilize to prepare group A+C meningococcal polysaccharide conjugate vaccine.
A群和C群脑膜炎球菌多糖在溴化氰的活化下，以1，6己二酰肼作为连接子，与精制破伤风类毒素在碳二亚胺作用下结合，再按一定的比例将两者混合，制成A+C群脑膜炎球菌多糖结合疫苗原液，加保护剂冻干后，制成A+C群脑膜炎球菌多糖结合疫苗。
The experiment take magnetic resonance contrast agent & superparamagnetic iron oxide nanoparticles (SPION) as the core, amino groups conjugated to its surface continually, and then conjugate to Tat protein through crosslinking intermediary.
实验以磁共振对比剂&超顺磁性氧化铁纳米粒子（SPION）为核心，在其表面连上氨基官能团，然后通过交联剂的中介作用，连上带荧光的Tat蛋白。
Finite Groups with Only Conjugate Permutable or Self-Normal Subgroups
子群为共轭置换或自正规的群
The author introduced the concept of conjugate ratio sequence and proved a sequence of necessary and sufficient conditions for (IA) groups by means of combinatorics and set theory.
作者曾用组合方法与集合论方法，提出共轭比序列的概念，并证明了判别〔IA〕群的一系列充分必要条件。
Objective: To prepare resveratrol chitosan nanoparticles with free amine groups on the surface so as to conjugate ligands, which will actively target to special tissues or organs.
目的：探索表面氨基游离的白藜芦醇壳聚糖纳米粒制备方法，以便连接配体实现主动靶向。
The conjugate class groups of the unique two maximal subgroups
只有两个极大子群共轭类的群
A new organic compound, trans-2--5-dimesitylborylthiophene (abbreviated as DMASBT, 5) with dimesitylboryl, dimethylamino and styryl-thiophene as electron acceptor, electron donor and conjugate bridge respectively, was synthesized. Its crystal structure determined by X-ray diffraction method indicates that the B-C bond between B atom and it bridge is obviously shorter than those of between B atom and mesityl groups. This remarkably strengthened B-C bonding can be regarded as an evidence of additional p-7t conjugation between the B atom and n bridge.
合成了以含硼基团为电子受体，以二甲胺基为电子给体，以苯乙烯基噻吩为共轭桥的新化合物2-[（4'-N，N-二甲胺基）苯乙烯基]-5-二米基硼-噻吩 trans-2-[(4'-N，N-dimethylamino) styryl]-5-dimesitylboryl-thiophene（简写为DMASBT，5）。X射线衍射方法测定其单晶结构表明，硼原子与π共轭桥之间的硼碳键相对于其它的硼碳键明显缩短，硼与π共轭桥之间存在除了σ键之外的p-π共轭作用。