VANDEVONDELE, Joost; SULPIZI, Marialore; SPRIK, Michiel. Electron Transfer Properties from Atomistic Simulations and Density Functional Theory. CHIMIA, [S. l.], v. 61, n. 4, p. 155, 2007. DOI: 10.2533/chimia.2007.155. Disponível em: https://www.chimia.ch/chimia/article/view/2007_155. Acesso em: 19 apr. 2024.