Density Functional Theory Study of new materials based on thiophene and oxathiazole in their neutral and doped states

Journal of Materials and Environmental Science

Volumn 3, Issue 2, 2012, Pages 286-293

  Toufik, H ^a   Bouzzine, S M ^a,b   Lamchouri, F ^a   Nawdali, M ^a   Hamidi, M ^a,b   Bouachrine, M ^a  

^a Faculté Polydisciplinaire de Taza   (Morocco)

^b MOULAY ISMAIL UNIVERSITY   (Morocco)

Author keywords

Conjugated polymers; DFT; Electronic properties; Oxadiazole neutral and doped states; Thiophene

Indexed keywords

EID: 84874993218     PISSN: 20282508     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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