Electronic structure calculations of ESR parameters of melanin units
Author:
Affiliation:
1. Campus Experimental de Itapeva
2. UNESP - Univ Estadual Paulista, Rua Geraldo Alckmin 519
3. Itapeva
4. Brazil
5. DF-FC
6. UNESP - Univ Estadual Paulista
7. 17033-360 Bauru
Abstract
Electronic structure calculations were employed to evaluate spin hamiltonian parameters of distinct monomers and dimers of melanin. The results bring valuable insights regarding the nature of the sub-structures responsible for the intrinsic paramagnetism observed in this biomaterial and their roles in electrical conductivity.
Funder
São Paulo Research Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05256K
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