Computational studies of formaldehyde dissociation and protonated carbon monoxide isomerization with density functional theory methods

Journal of Molecular Structure: THEOCHEM

Volumn 418, Issue 1, 1997, Pages 11-16

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

CO isomerization; Density functional theory methods; Formaldehyde dissociation; High level ab initio calculations

Indexed keywords

EID: 23044474866     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00018-3     Document Type: Article

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