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Elsevier, Journal of Molecular Structure: THEOCHEM, (204), p. 379-388

DOI: 10.1016/0166-1280(90)85089-6

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Theoretical investigation of lipid peroxidation mechanism

Journal article published in 1990 by G. Saba, P. Scano ORCID, P. A. Sedda, C. Thomson
This paper is available in a repository.
This paper is available in a repository.

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Abstract

The semiempirical quantum mechanical MNDO and AM1 methods are employed to model Porter's scheme for lipid peroxidation. The results obtained by the two methods, while supporting the proposed reaction pathway, show the expected differences in the structure of the investigated molecules.