BUCHS, Matthieu; DAUL, Claude. Geometry Optimization and Excited States of Tris(2,2’-bipyridine)ruthenium(ll) Using Density Functional Theory. CHIMIA, [S. l.], v. 52, n. 4, p. 163, 1998. DOI: 10.2533/chimia.1998.163. Disponível em: https://www.chimia.ch/chimia/article/view/1998_163. Acesso em: 24 apr. 2024.