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Molecular structure and electron accepting-donating capacity of hydroxylated La@C82 endohedral metallofullerene

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Abstract In the present theoretical study, experimental tuning of emission peaks in La@ C 82 (OH)n as a function of OH covering is explained through the arrangement of hydroxyl groups… Click to show full abstract

Abstract In the present theoretical study, experimental tuning of emission peaks in La@ C 82 (OH)n as a function of OH covering is explained through the arrangement of hydroxyl groups on fullerene surface. Up to 400 different configurations were taken into account to increase the coating in La@ C 82 (OH)n (n = 1, 2, 4, 8, 12, 13, 18, 24, 31, and 32). Additionally, descriptors from density functional theory are used to measure the electron-donator and electron-acceptor capacity of fullerenols, besides comparing the electron-acceptor capacity with C 60 , a molecule used in biomedicine and [6,6]-phenyl- C 61 -butyric acid methyl ester (P C 61 BM) a compound widely used as acceptor in the bulk heterojunction of organic solar cells. It was found that the highest coatings are the best electron-donors. On the other hand, it is important to mention that hydroxylated mono-endohedral metallofullerenes were found with better electron-accepting capacity than P C 61 BM which could have a good impact in organic solar cells performance.

Keywords: electron accepting; electron; structure electron; capacity; molecular structure; accepting donating

Journal Title: Chemical Physics
Year Published: 2019

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