Exploring Multi-Anion Chemistry in Yttrium Oxyhydrides: Solid-State NMR Studies and DFT Calculations
探索钇氧氢化物中的多阴离子化学:固态核磁共振研究和DFT计算
期刊:Journal of Physical Chemistry C
影响因子:3.2
doi:10.1021/acs.jpcc.3c02680
Banerjee, Shrestha; Chaykina, Diana; Stigter, Rens; Colombi, Giorgio; Eijt, Stephan W H; Dam, Bernard; de Wijs, Gilles A; Kentgens, Arno P M