本数据为该数据集的总实验方法。

对合成的吲哚嗪衍生物在90℃、20 wt.%盐酸中进行了静态失重法评价、电化学评价、表面形貌分析和表面润湿性评价，得到了一系列失重法评价数据、tafel曲线及拟合参数、eis谱图及拟合参数、SEM图和接触角示意图等数据。结合缓蚀剂性能评价方法，对缓蚀剂分子的吸附行为进行研究，采用吸附热力学、量子化学和分子动力学模拟等方法，对吲哚嗪衍生物分子在钢片表面的缓蚀作用机理进行研究。得到了目标产物的吸附热力学曲线、分子结构图及量子化学参数。

This data represents the total experimental approach for this dataset.

The synthesized indolizine derivatives were evaluated by static weightlessness method, electrochemical evaluation, surface morphology analysis and surface wettability evaluation at 90 °C in 20 wt.% hydrochloric acid, and a series of data such as weightlessness method evaluation data, tafel curves and fitting parameters, eis spectrograms and fitting parameters, SEM plots and contact angle schematics were obtained. In conjunction with the corrosion inhibitor performance evaluation method, the adsorption behavior of the corrosion inhibitor molecules was investigated, and the mechanism of the corrosion inhibition effect of indolizine derivative molecules on the surface of steel sheets was studied by using adsorption thermodynamics, quantum chemistry and molecular dynamics simulations. The adsorption thermodynamic curves, molecular structure diagrams and quantum chemical parameters of the target products were obtained.