Theoretical approach to the crystal structure of poly(butylene 2,5-furandicarboxylate) as revealed by density functional theory

1. Toledano, I.
2. Gálvez, I.
3. Rebollar, E.
4. Nogales, A.
5. Ezquerra, T.A.

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DOI: 10.1063/5.0253473 GOOGLE SCHOLAR lock_openOpen access editor

Data source: Scopus