硝酸乙酯

在abinitioHF/631G水平上求得硝酸乙酯二聚体势能面上的四种优化构型和电子结构。

The geometries and electronic structures of ethyl nitrate and its dimers have been calculated by using the ab initio method at the HF / 6-31G level for the first time .

硝酸酯分子结构和水解机理研究（Ⅱ）&硝酸乙酯

Studies on Molecular Structures and Mechanisms of Hydrolysis for nitric Esters (ⅱ)─ Ethyl Nitrate

亚硝酸乙酯吸入干预新生大鼠高氧肺损伤的实验研究

ENO Inhalation Intervention on Hyperoxic Lung Injury of Neonatal Rats

负载钯催化剂上亚硝酸乙酯的催化分解

Catalytic Decomposition of Ethyl Nitrite over Supported Palladium Catalyst

本文用亚硝酸乙酯与2-丁酮缩合制备双乙酰-肟。

Ethyl nitrite and2-butanone are condensed to give diacetyl monooxime , which canbe hydrolysed to form diacetyl .

结果显示，固体酸性中心和金属钯中心都可以催化亚硝酸乙酯的分解反应。

The results revealed that both the solid acid sites and the Pd active sites can catalyze this decomposition reaction .

硝酸甲酯与硝酸乙酯的结构、振动频率和热力学性质的密度函数理论（DFT）研究

Density Functional Theory ( DFT ) Studies on Molecular Geometries , IR Frequencies and Thermodynamic Properties of Methyl and Ethyl Nitrates

实验确定1溴丙烷、亚硝酸钠及丙酮酸乙酯的最佳用量分别为70mL、115g和2mL（以15g间氨基酚为基准）。

The optimum amounts of n-propyl bromide , sodium nitrite and ethyl pyruvate are 70 mL , 11.5 g and 2 mL respectively ( based on 15 g m-aminophenol ) .