CHEN, Qu; TANG, Yanping; JI, Xiaojuan. Molecular dynamics simulation on self-diffusion coefficients of CO2 in substituted amines. Diffusion Fundamentals, [S. l.], v. 38, 2023. DOI: 10.62721/diffusion-fundamentals.38.1246. Disponível em: https://diffusion.journals.qucosa.de/diffusion/article/view/1246. Acesso em: 2 apr. 2025.