Unraveling the Impact of Non-Covalent Interactions and Different Donor Moieties on Charge Transport in DPPT-Based Polymers. Communications in Computational Chemistry, [S. l.], v. 7, n. 2, p. 111–119, 2025. DOI: 10.4208/cicc.2025.80.01. Disponível em: https://gsp.tricubic.dev/cicc/article/view/22989. Acesso em: 14 mar. 2026.