查询词典 vapor pressure

As the temperature of the liquid phase increases, so will the vapor pressure; the converse is also true.

当液相温度上升时，蒸气压也会上升；反过来也是如此。

A complete set of thermodynamically consistent property data (vapor pressure, aqueous solubility, octanol solubility, octanol-water partition coefficient, octanol-air partition coefficient, and air-water partition coefficient) for sixteen PAHs naphthalene, acenaphthylene, acenaphthene, fluorene, phenanthrene, anthracene, fluoranthene, pyrene, chrysene, benzoanthracene, benzofluoranthene, benzofluoranthene, benzopyrene, indeno[1,2,3-c,d]pyrene, dibenzo(a,hanthracene and benzoperylene was derived from measured data reported in the literature.

然而，由于存在实验室内、实验室间和不同仪器、不同方法间的误差等因素，已发表的物化性质数据存在小分子量PAHs物化性质参数多但存在差异、大分子量PAHs相关参数较少甚至缺乏的问题。

A comparison of photosynthetic rate, transpiration rate, w ater use efficiency, stomatal conductance, intercellular CO 2 concentration and vapor pressure deficit at the leaf surface between Poaceae C 4 plants (Chloris virgata and Setaria viridis) an d Chenopodiaceae C 3 plants (Chenopodium album and Chenopodium glaucum) under the simulated photosynthetic radiation was conducted in this st udy.

利用人工模拟光源研究了两种 C4 光合途径禾本科植物和两种 C3光合途径藜科植物的光合速率、蒸腾速率、水分利用率、气孔导度、胞间 CO2 浓度及叶面饱和蒸气压亏缺随模拟光辐射增强的变化规律及 Gs、Ci、Vpdl对 Tr和 WUE的影响。

The increase and decrease of densities and viscosities will influence the change of vapor pressure and the efficiency of dehumidify.

密之增减会影响蒸汽压之变化，黏则直接会影响其除湿效果，与所需驱动能的大小，本研究之据可作为设计除湿设备之基础考据。

On the assumption that the boiling point is changing sequentially in the distillation progress, the Engler distillation curve is simulated a function of temperature, and the vapor pressure of liquid paraffin is a function of temperature and ratio of carrying out.

假设石蜡油在连续蒸出时，沸点连续变化，将恩氏曲线回归成函数，液体石蜡油的蒸汽压可以看成是温度和带出量的函数，利用烃类特性因数、沸点与蒸汽压的关系计算机迭代求解，计算可得到设定温度下的石蜡油不同馏出体积比时的蒸汽压。

Molal solution are normally used when the physical properties of solutions, such as vapor pressure , freezing point and boiling point, are involved

在涉及溶液的物理性质如蒸汽压，冰点和沸点时，通常使用重量克分子浓度。

Molal solution are normally used when the physical properties of solution s, such as vapor pressure, freezing point and boiling point, are involved

在涉及溶液的物理性质如蒸汽压，冰点和沸点时，通常使用重量克分子浓度。

Molal solution are normally used when the physical properties of solutions, such as vapor pressure, freezing point and boiling point, are involved

在涉及溶液的物理性质如蒸汽压，冰点和沸点时，通常使用重量克分子浓度。今天的气温已降到零度以下。

Apart from the wide liquid temperature range, NaK has a very low vapor pressure, important in the vacuum of space.

相当大的温度范围内仍然是液态，此外，钾钠合金蒸气压非常低，这一点在真空条件下显得尤为重要。

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。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。