Electronic structure properties of dibenzofurane and dibenzothiophene derivatives: Implications on asphaltene formation

Energy and Fuels

Volumn 19, Issue 3, 2005, Pages 998-1002

  Garcia Cruz I ^a   Martinez Magadan J M ^a   Salcedo, R ^b   Illas, F ^a,c  

^a INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

^b INSTITUTO DE INVESTIGACIONES EN MATERIALES   (Mexico)

^c UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BITUMINOUS MATERIALS; CHARACTERIZATION; CHEMICAL REACTIONS; COMPOSITION EFFECTS; COMPUTATIONAL GEOMETRY; DERIVATIVES; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; OPTIMIZATION; PETROLEUM DISTILLATES; PROBABILITY DENSITY FUNCTION;

AROMATICITY; ASPHALTENE FORMATION; CARBAZOLE DERIVATIVES; DIBENZOFURANE DERIVATIVES; DIBENZOTHIOPHENE DERIVATIVES; MOLECULAR MOIETIES; REACTIVITY;

AROMATIC COMPOUNDS;

EID: 20544455580     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef049829f     Document Type: Article

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