CUVELIER, Frédéric; HERVÉ, Stephen; MARQUARDT, Roberto; SAGUI, Kenneth. Potential Energy Surfaces for Vibrational and Rotational Wave Packet Motion in Polyatomic Molecular Systems. CHIMIA, [S. l.], v. 58, n. 5, p. 296, 2004. DOI: 10.2533/000942904777677821. Disponível em: https://www.chimia.ch/chimia/article/view/2004_296. Acesso em: 9 apr. 2025.