Theoretical study of the low-lying electronic states of CCCF radical and its ions

Autor: Song, Ming-Xing, Zhao, Zeng-Xia, Zhang, Wei, Bai, Fu-Quan, Zhang, Hong-Xing, Sun, Chia-Chung
Zdroj: In Computational and Theoretical Chemistry March 2011 964(1-3):277-282
Databáze: ScienceDirect