Theoretical study of the ScCO2 → OScCO reaction

Journal of Molecular Structure: THEOCHEM

Volumn 371, Issue 1-3 SPEC. ISS., 1996, Pages 79-84

  Sodupe, Mariona ^a   Branchadell, Vicenç ^a   Oliva, Antonio ^a  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

Ab initio; Co2; Density functional; Transition metal

Indexed keywords

EID: 0002285153     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04697-0     Document Type: Article

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