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Journal of Molecular Catalysis A: Chemical

Volumn 246, Issue 1-2, 2006, Pages 146-153

Theoretical modeling of molecular interactions of iron with asphaltenes from heavy crude oil

(5) Rosales, Sergio a Machín, Iván b Sánchez, Morella a,c Rivas, Guaicaipuro b Ruette, Fernando a

a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS (Venezuela)

b PDVSA INTEVEP (Venezuela)

c UNIVERSIDAD CENTRAL DE VENEZUELA (Venezuela)

Author keywords

Asphaltene; Catalytic modeling; CATIVIC; CSC; Heavy crude oil; Iron catalyst

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; HYDROCARBONS; MATHEMATICAL MODELS; METALLIC COMPOUNDS; QUANTUM THEORY;

CATALYTIC MODELING; CATIVIC; IRON CATALYST;

IRON;

EID: 32844461696 PISSN: 13811169 EISSN: None Source Type: Journal
DOI: 10.1016/j.molcata.2005.10.027 Document Type: Article

Times cited : (44)

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