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Springer Verlag, Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 4-6(128), p. 497-503

DOI: 10.1007/s00214-010-0852-1

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A density functional theory study of the manganese-phthalocyanine

Journal article published in 2010 by Daniele Stradi ORCID, Cristina Díaz, Fernando Martín ORCID, Manuel Alcamí
This paper is available in a repository.
This paper is available in a repository.

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