查询词典 substitution cipher

In the second chapter , four new tetra-O-substitution of calix[4]arene derivatives are synthesized by condensation and two steps of substitution reaction from p-tert-phenol and formaldehyde.

本文第二章对Calix[4]arene进行了功能化，通过三步反应，合成了四种新的混醚。

The barley chromosome in wheat was identified by genomic in situ hybridization in which biotin labelled total genomic DNA of barley betzes was used as probe and the unlabelled total DNA of common wheat Chinese Spring as blocking DNA. A series of wheat materials were tested as follows; two disomic alien substitution and monosomic alien addition lines, 2n=43; two monosomic alien substitution lines.

用生物素(Biotin-16-dUTP)标记的大麦Betzes基因组DNA作探针，以普通小麦中国春总DNA作封阻进行基因组原位杂交(Genome in situ hybridiz ation，简称GISH)，从13株小麦-大麦杂交后代中鉴定出2个含有3条大麦B etzes2H染色体的材料(2n=43)；2个2H单体异代换系(2n=42)；7个2H二体异代换系(2n=42)。

With increasing the percent of azide substitution, maximum temperature of thermal degradation is also increscent, a linear relationship exists between the glass transition temperature of B and percent of azide substitution.

随着叠氮化反应程度的加深，最大热分解温度升高，不同程度叠氮化取代率的叠氮聚醚多元醇的玻璃化温度与叠氮化取代率成线性关系。

The feldspars of topaz-lepidolite granite in Yashan late stage are P-rich albite and Kfeldspar, and the phosphorus goes into feldspar structure in the form of PAlSi〓 substitution. The phosphorus contents of feldspars vary according to their crystal habitus. In general, the feldspars of later generation have the higher average phosphorus content than that of earlier generation, and the albite contains higher phosphorus than the K-feldspar in the same generation. The zircon is highly rich in Hf, U, P and Al. The phosphorus enters the zircon structure mainly by the form of〓P〓〓Si〓, Al〓P〓Si〓 or P〓Al〓Si〓, Zr〓 substitution. The P-rich zircon is the production of the highly evolved magma, and it might be one of the important characteristic minerals of the high-P subtype granite. The manganocolumbite, manganotantalite, wodginite and titanowodginite are the main niobium and tantalum minerals.

雅山晚阶段黄玉锂云母花岗岩的长石矿物是富磷长石，磷以PAlSi〓替换方式进入长石结构中，并且在长石中的分布很不均一，一般是晚结晶的长石比早结晶的长石的磷含量高，同期结晶的钠长石比钾长石的磷含量高；锆石矿物为高度富铪、铀、磷和铝的锆石，磷主要以(Y， HREE， Fe)〓P〓〓〓Si〓〓、Al〓P〓Si〓〓、P〓Al〓Si〓〓Zr〓〓等替换方式进入锆石晶格中，富磷锆石是岩浆高度演化的结果，是高磷花岗岩的特征矿物之一；雅山含有丰富的磷锂铝石，是高磷花岗岩的主要磷酸盐矿物；铌—钽矿物主要有铌锰矿—钽锰矿、锡锰钽矿—钛锰钽矿、细晶石等。

Density Functional Theory method was used to optimize the geometries of 209 PCDE molecules, 209 PBDE molecules and 75 PCDD molecules at the B3LYP/6-31G* level. Using computed structural parameters as theoretical descriptors, the forward stepwise multiple regression technique was adopted to obtain QSPR models of environmental partition properties for these POPs by using GQSARF 2.0 and SPSS12.0 for windows programs. The obtained QSPR models are as follows:(1) QSPR models for predicting subcooled liquid vapor pressure, n-octanol/water partition coefficients lgK_(ow and subcooled liquid water solubilities -lgS_(w,l of PCDEs, of which correlative coefficients (R~2) are 0.988, 0.958 and 0.959 and the root-mean-square-error of estimation are 0.134, 0.116 and 0.327 respectively.(2) QSPR models of lgPL and n-octanol/air partition coefficients lgK_(oa for PBDEs, which both contain three structural parameters. The values of R2 for the two models are both 0.997 while the values of RMSEE are 0.073 and 0.062 respectively.(3) QSPR models of lgKow and–lgS_ for PCDEs, which both have one variable (mean molecular polarizability,α). The values of R~2 for the two models are 0.978 and 0.866 and the values of RMSEE are 0.300 and 0.270 respectively.(4) The molecular structures of 24 substituted naphthaline compounds were optimized using Hartree-Fock and DFT methods at four different levels and the same means was used to obtain four three-parameter (EHOMO, q~+ andα) QSPR models of lgK_. The model at the HF/6-311G** level is the best one of which R2 is 0.9662 and RMSEE is 0.380.(5) QSPR study for environmental partition properties of PCDEs was also performed using position of Cl substitution method in which simple parameters of substitution position were taken as descriptors. The multiple linear regression was performed with GQSARF 2.0 and SSPS 12.0 for windows programs to obtain QSPR models of lgP_L, lgK_ and–lgS_ for PCDEs of which R~2 are 0.991, 0.983 and 0.965 and RMSEE are 0.311, 0.100 and 0.300 respectively.

采用密度泛函理论方法在B3LYP/6-31G*水平上对PCDEs、PBDEs和PCDDs的分子结构进行了全优化计算，以计算得到的量子化学参数作为理论描述符，采用GQSARF 2.0和SPSS 12.0 for windows统计程序进行正向逐步回归分析，建立了这些POPs的环境分配性质的QSPR模型：(1) PCDEs的过冷液体蒸汽压、正辛醇/水分配系数lgK_(ow和水溶解度-lgS_(w，l的QSPR模型，这3个QSPR模型的相关系数(R2)分别为0.988、0.958和0.959，估计的均方根误差分别为0.134、0.116和0.327；(2) PBDEs的lgPL和正辛醇/空气分配系数lgK_(oa的QSPR模型，这两个模型都包含三个分子结构参数，其R~2都为0.997，RSMEE分别为0.073和0.062；(3) PCDDs类化合物的lgK_和-lgS_w的QSPR模型，两个模型都只含一个变量，其R~2分别为0.978和0.866，RSMEE分别为0.300和0.270；(4)采用Hartree-Fock和DFT方法，在4种不同水平上优化计算了24个取代萘系列化合物的分子结构，采用上述同样的方法分别建立了四种水平上的三变量lgK_模型，通过比较得到，在HF/6-311G**水平计算得到的模型最好，R为0.966，RSMEE为0.380；(5)同时，采用氯原子取代位置方法对PCDEs的环境分配性质进行QSPR研究，建立了PCDEs的lgPL、lgK_和-lgS_的QSPR模型，其R~2分别为0.991、0.983和0.965，RSMEE分别为0.110、0.100和0.300。

Some residues are subject to conservative substitution of one residue by another with similar properties, others to nonconservative substitution where one amino acid residue is replaced by another with different propertied.

某些塞住的嘴基属于保守的取代，即一个残基被别一个相似性质的残基取代；其它为非保守的取代，即一个氨基酸残基被另一个不同性质残基取代。

However, in different primate groups, as well as in different CCR5 gene regions, synonymous substitution rate Ks and nonsynonymous substitution rate Ka were obviously different.

通过使用不同的时间标尺，我们估计了Ka和Ks在不同灵长类类群中的进化速率，并与它们在啮齿类中的进化速率比较。

The nonsynonymous substitution sites were more than synonymous substitution sites in human, house mouse and pig obviously.

人、家鼠和猪的非同义替换位点数明显高于同义替换位点数。

Based on the shortcomings of the COD determination method revised in National Standard, some improvement measures of the standard method, including improvement of slaking phrases, research of substitution catalysts and elimination of chlorine ion disturbance, are compared and discussed. Afterwards, some common substitution COD determination methods, such as correlation coefficient analysis method, electrochemistry analysis method, spectrophotometric analysis method and flow inject analysis method, are introduced.

在论述了国标中COD标准方法不足之处的基础上，本文就标准方法的众多改进措施分类进行了比较与探讨，包括消解方法的改进、替代催化剂的研究以及氯离子干扰的消除，然后介绍了相关系数法、电化学法、分光光度法和流动注射法等COD测定替代技术。

The results show that although both Ni substitution and Mg vacancies are effective in desorbing hydrogen at lower temperatures, the substitution of Ni at the Mg site is energetically more favorable than the formation of Mg vacancies. The Ni atoms of NiF2 can replace some Mg atoms of MgH2 systems, the reaction of NiF2+3MgH2=MgF2+Mg2NiH4 during mill process is accelerated, thus, MgH2 with the higher stability can be changed into Mg2NiH4. Because of a ternary hydride Mg2NiH4 with lower stability forming, the dehydrogenating properties on Ni doped MgH2 systems are improved.

结果表明：Ni替代Mg和创造Mg空位对MgH2体系解氢而言，均发挥有益作用，而形成Mg空位所需能量(6.51 eV)高于Ni替代Mg所需能量(2.12 eV)，表明低温下Ni替代Mg对MgH2体系解氢而言更有利，至此NiF2中的Ni替代MgH2中的Mg，有利于加速化学反应NiF2+3MgH2=MgF2+Mg2NiH4向右进行，使结构稳定的MgH2发生转变，生成结构不稳定的Mg2NiH4，这样体系解氢过程不是通过MgH2，而是转变为通过Mg2NiH4进行，因此，Ni掺杂提高了MgH2体系的解氢性能。

Anna: No, I've got a hangover.

不是，我昨晚宿醉了。

We head into the mountains in Su's new Land Cruiser, stop for lunch at a scenic restaurant and then hang around drinking beer and eating fruit as two of his employees attempt to lure the birds with a tape recording of the fowl's mating call.

我们坐上苏的巡逻车向山顶出发，在一家风景优美的餐馆吃了中饭。然后我们喝着啤酒吃着水果四处逛。