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American Institute of Physics, The Journal of Chemical Physics, 20(146), p. 204901

DOI: 10.1063/1.4983650

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First-principle simulations of electronic structure in semicrystalline polyethylene

Journal article published in 2017 by A. Moyassari, M. Unge ORCID, M. S. Hedenqvist ORCID, U. W. Gedde, F. Nilsson ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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