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

Journal of Molecular Structure: THEOCHEM

Volumn 912, Issue 1-3, 2009, Pages 73-81

  Joshi, Ameya ^a   Rammohan, Aravind ^a   Jiang, Yi ^a   Ogunwumi, Steven ^a  

^a Corning Incorporated ^*  (United States)

Author keywords

Acidity; Ammonia; Ceria; DFT; Tungsten

Indexed keywords

EID: 69949152168     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.04.030     Document Type: Article

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