SCHILLING, Mauro; KETKAEW, Rangsiman; LUBER, Sandra. How ab initio Molecular Dynamics Can Change the Understanding on Transition Metal Catalysed Water Oxidation. CHIMIA, [S. l.], v. 75, n. 3, p. 195, 2021. DOI: 10.2533/chimia.2021.195. Disponível em: https://www.chimia.ch/chimia/article/view/2021_195. Acesso em: 25 apr. 2024.