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1.
<正>The thermodynamic properties of dibenzofurans (DFs), xanthones (XTs) and an- thraquinones (AQs) with one and two positions substituted with hydroxyls in the ideal gas state at 298.15 K and 1.013×10~5 pa were calculated at the B3LYP/6-311G~* level using Gaussian 03 program. The isodesmic reactions were designed to calculate the standard free energy of formation (Δ_fG~e). Three types of hydrogen bonds exist in the three kinds of chemicals and their bond energies were ascertained as 7-15, 15-23 and 49-58 kJ·mol~(-1) respectively by comparing the Δ_fG~e values. Electronic density topology analysis was applied to validate the strength of bond.  相似文献   
2.
This paper is concerned with the existence, uniqueness and asymptotic behavior of solutions for the quasilinear parabolic systems with mixed quasimonotone reaction functions endowed with Dirichlet boundary condition, in which the elliptic operators are allowed to be degenerate. By the method of the coupled upper and lower solutions and its monotone iterations, it is shown that a pair of coupled upper and lower solutions ensures that the unique positive solution exists and is globally stable if the quasisolutions are equal. Moreover, we study the asymptotic behavior of solutions to the Lotka-Volterra predator-prey model with the density-dependent diffusion.  相似文献   
3.
An advection–reaction–diffusion model with free boundary is proposed to investigate the invasive process of Aedes aegypti mosquitoes. By analyzing the free boundary problem, we show that there are two main scenarios of invasive regime: vanishing regime or spreading regime, depending on a threshold in terms of model parameters. Once the mortality rate of the mosquito becomes large with a small specific rate of maturation, the invasive mosquito will go extinct. By introducing the definition of asymptotic spreading speed to describe the spreading front, we provide an estimate to show that the boundary moving speed cannot be faster than the minimal traveling wave speed. By numerical simulations, we consider that the mosquitoes invasive ability and wind driven advection effect on the boundary moving speed. The greater the mosquito invasive ability or advection, the larger the boundary moving speed. Our results indicate that the mosquitoes asymptotic spreading speed can be controlled by modulating the invasive ability of winged mosquitoes.  相似文献   
4.
以廉价的工业级正硅酸乙酯为原料,经过酸碱两步催化制备二氧化硅凝胶,以三甲基氯硅烷/六甲基二硅氧烷混合液对凝胶进行直接表面改性,常压干燥下得到高比表面积疏水性二氧化硅气凝胶.用SEM、IR、N2吸脱附、TG-DTA、接触角的测定等分析方法对二氧化硅化学成分、结构形貌、比表面积、热稳定性和疏水性能进行了研究.结果表明,经改...  相似文献   
5.
In this work, partial thermodynamic properties of polyhydroxylated dibenzo-p-dioxins (PHODDs) are calculated by density functional theory (DFT) with the Gaussian 03 program at the B3LYP/6-311G** level. By comparing the total energy Eθ values, it is found that two types of hydrogen bonds exist in PHODDs, one between a hydroxyl and the parent compound (dibenzop-dioxin) with bond energy of approximate 15.7 kJ/mol and the other between two ortho hydroxyl groups with higher bond energy of about 18.3 kJ/mol. Hydrogen bonds have an effect on the conformation stability. On the basis of evaluating the strength of these two types of hydrogen bonds, 75 most stable congeners are ascertained. The relations of calculated thermodynamic parameters (total energy Eθ, zero-point vibrational energy ZPE, correction value of thermal energy Ethθ, heat capacity at constant volume CVθ) with the number and position of hydroxyl substitution (NPHOS) are also discussed. The results show that the NPHOS models can be used to predict the thermodynamic properties for PHODD congeners. In addition, the values of molar heat capacities at constant pressure (Cp,m) from 200 to 1000 K for PHODD congeners are calculated, and the temperature dependence relation of Cp,m is obtained with the least-squares method.  相似文献   
6.
骆爱兰  余向阳 《光谱实验室》2011,28(6):3153-3157
以自来水厂和污水处理厂的污泥为研究对象,采用Tessier五步法和火焰原子吸收光谱法研究污泥中重金属(Zn、Cu、Cd、Ni、Mn)含量、形态分布以及可浸出性。结果发现,在自来水厂污泥和污水处理厂污泥中重金属总量大小依次为Zn〉Mn〉Ni〉Cu〉Cd,Zn〉Mn〉Cu〉Ni〉Cd,污泥中Zn含量最高,为448.17mg.kg-1;Cd含量最低,为27.17mg.kg-1,超过国家标准,限制了污泥的农用。Tessier形态分析结果表明,污泥中Zn、Cu、Cd主要以稳定态存在;Mn主要以有效态存在,潜在的迁移性和植物毒性最值得关注;Cu浸出率最高,为14.8%,Zn浸出率最低,为0.11%,因此浸出率不仅与金属和污泥的特性有关,而且金属在污泥中赋存的化学形态对其可浸出性也有重要的影响。  相似文献   
7.
膦系阻垢剂阻碳酸钙垢机理的研究   总被引:5,自引:0,他引:5  
在模拟循环水中, 通过静态阻垢实验研究了HEDP, PBTCA, ATMP和EDTMP对碳酸钙的阻垢性能, 在相同的加药浓度下(按物质的量浓度计)阻垢性能的强弱顺序为HEDP>PBTCA>ATMP>EDTMP; 同时采用分子动力学方法, 模拟计算了阻垢剂负二价离子与方解石(104), (102), (202)和(113)面的相互作用. 结果表明: 阻垢剂分子中的膦酸基团和羧酸基团与碳酸钙中的Ca2+形成的离子键对吸附起到了主要作用, 同时阻垢剂与晶面间存在较弱的范德华力相互作用. 阻垢剂与各晶面的结合能强弱顺序为(113)≥(102)≥(202)>(104); 分子中的羟基易与垢晶面形成氢键而加强阻垢效果; 羧基的位置不同对阻垢作用的影响不同. 将静态阻垢的实验结果与分子动力学模拟结果进行了相关性分析, 发现阻垢剂在(104)面和(102)面上的吸附对阻垢作用的贡献较大.  相似文献   
8.
邢晓平  戴勇 《燃料化学学报》2011,39(12):907-911
以黄连木籽为原料,采用乙醇/异己烷两相不互溶溶剂对其进行萃取处理.考察了乙醇/异己烷体积比、萃取温度和萃取时间对萃取过程的影响.通过实验确定最佳的萃取条件为,黄连木仁粉50 g,乙醇异己烷总体积300 mL,乙醇/异己烷体积比为50∶50,萃取温度40℃,萃取时间30 min.在此条件下,黄连木籽油出油率达到99.5%...  相似文献   
9.
The mechanism of reaction Cl2+2HBr=2HCl+Br2 has been carefully investigated with density functional theory (DFT) at B3LYP/6-311G** level. A series of three-centred and four-centred transition states have been obtained. The activation energy (138.96 and 147.24 kJ/mol, respectively) of two bimolecular elementary reactions Cl2+HBr→HCl+BrCl and BrCl+HBr→HCl+Br2 is smaller than the dissociation energy of Cl2, HBr and BrCl, indicating that it is favorable for the title reaction occurring in the bimolecular form. The reaction has been applied to the chemical engineering process of recycling Br2 from HBr. Gaseous Cl2 directly reacts with HBr gas, which produces gaseous mixtures containing Br2, and liquid Br2 and HCl are obtained by cooling the mixtures and further separated by absorption with CCl4. The recovery percentage of Br2 is more than 96%, and the Cl2 remaining in liquid Br2 is less than 3.0%. The paper provides a good example of solving the difficult problem in chemical engineering with basic theory.  相似文献   
10.
Herein, a novel electrochemical method was developed for the determination of tryptophan based on the poly(4-aminobenzoic acid) film modified glassy carbon electrode (GCE). The electrochemical behaviors of tryptophan at the modified electrode were investigated. It was found that the oxidation peak current of tryptophan at the modified GCE was greatly improved compared with that at the bare GCE. The effects of supporting electrolyte, pH value, scan rate, accumulation potential and time were examined. The oxidation peak current of tryptophan was proportional to its concentration over the range from 1.0 × 10−6 to 1.0 × 10−4 mol L−1. The limit of detection was evaluated to be 2.0 × 10−7 mol L−1. The proposed method was sensitive and simple. It was successfully employed to determine tryptophan in pharmaceutical samples.  相似文献   
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