N-propyl nitrate vibrational spectrum analysis using DFT B3LYP quantum-chemical method

已完结 20 由小熊你好发布于 2026/3/4 15:07:18

DOI:10.1088/1742-6596/1015/3/032125
作者：R. M. Shaikhullina,?G. M. Hrapkovsky,?M. Shaikhullina
文献类型：期刊论文
补充材料：只需要正文

IOPscience

Abstract：Calculation of a molecular structure, conformation and related vibrational spectra of the n- propyl nitrate C3H7NO3 was carried out by means of density functional theory (DFT) by employing t

应助信息

10小时前

立秋

ce1a55a7179911f1a28a34735aa3bc31.pdf 已采纳

10小时前

Book学术机器人

2026/3/4 15:07:18 未找到该文献，机器人已退出，请等待人工下载

2026/3/4 15:07:18 Book学术AI机器人收到请求，开始寻找文献

2026/3/4 15:07:18 已向机器人发送请求

10小时前

小熊你好发布求助

上一个求助:其它数据库Naturally Fractured Carbonate Reservoir Characterization: A Case Study of a Mature High-Pour Point Oil Field in Hungary 下一个求助:Oxford University PressA family systems investigation on couple emotional intimacy, parent–child relationships, and child social skills in middle childhood