TY  - JOUR 
AU  - Amitouche, Fadila
AU  - Saad, Farida
AU  - Tazibt, Slimane
AU  - Bouarab, Said
AU  - Vega Hierro, Andrés
PY  - 2019
SN  - 1520-5215
UR  - http://uvadoc.uva.es/handle/10324/42625
AB  - We report results, based on density functional theory–generalized gradient approximation calculations, that shed light on how NO, CO, and O2 interact with Fe2S2, Fe3S4, and Fe4S4 clusters and how they modify their structural and electronic properties....
LA  - eng
PB  - American Chemical Society
KW  - Iron
KW  - Molecular structure
TI  - Structural and Electronic Rearrangements in Fe2S2, Fe3S4, and Fe4S4 Atomic Clusters under the Attack of NO, CO, and O2
DO  - 10.1021/acs.jpca.9b08201
ER  -