A theoretical investigation on the chemical environment of pyrazine-2,3-dicarbonitrile and phthalonitrile: Density functional theory (DFT) calculation and experimental verification

Autor: He, Xian, Chen, Menghao, Lv, Jiangbo, Xiao, Hang, Wu, Hao, Zhou, Rongtao, Hu, Jianghuai, Zeng, Ke, Yang, Gang
Zdroj: In Journal of Molecular Structure 15 November 2023 1292
Databáze: ScienceDirect
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