Theoretical study on the electronic structure and the absorption spectra of complexes of C60 and C59N with π-extended derivatives of tetrathiafulvalene

Computational and Theoretical Chemistry

Volumn 965, Issue 1, 2011, Pages 168-175

  Petsalakis, Ioannis D ^a   Tzeli, Demeter ^a   Kerkines, Ioannis S K ^a   Theodorakopoulos, Giannoula ^a  

^a THEORETICAL AND PHYSICAL CHEMISTRY INSTITUTE   (Greece)

Author keywords

Azafullerene; Electronic structure; Excited states; Fulleropyrrolidine; Supramolecular complexes

Indexed keywords

EID: 80054895806     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.01.041     Document Type: Article

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