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Wiley, Journal of Computational Chemistry, 26(33), p. 2124-2126, 2012

DOI: 10.1002/jcc.23040

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Comment on “Density functional theory study of 1,2-dioxetanone decomposition in condensed phase”

Journal article published in 2012 by Daniel Roca-Sanjuán ORCID, Marcus Lundberg, David A. Mazziotti, Roland Lindh ORCID
This paper is available in a repository.
This paper is available in a repository.

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