Density functional theory (DFT) study of the interaction of ammonia with pure and tungsten–doped ceria

Autor: Joshi, Ameya, Rammohan, Aravind, Jiang, Yi, Ogunwumi, Steven
Zdroj: In Journal of Molecular Structure: THEOCHEM 2009 912(1):73-81
Databáze: ScienceDirect