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Elsevier, Chemical Physics Letters, 4-6(405), p. 376-381

DOI: 10.1016/j.cplett.2005.02.037

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Assessment of recently developed density functional approaches for the evaluation of the bond length alternation in polyacetylene

Journal article published in 2005 by Denis Jacquemin, Eric A. Perpète, Ilaria Ciofini ORCID, Carlo Adamo
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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