Probing the geometric and electronic structure of rhodium oxide clusters (RhO)n− (n = 2–4) by anion photoelectron spectroscopy and theoretical calculations

Autor: Han, Changcai, Liu, Wen, Huang, Lulu, Xiong, Xiao-Gen, Dong, Changwu, Xing, Xiaopeng, Liu, Hongtao
Zdroj: In Journal of Molecular Structure 15 December 2024 1318 Part 1
Databáze: ScienceDirect