Excited-State Decay Paths of Ortho-Terphenyl: Electronic Structure Calculations and Nonadiabatic Dynamics Simulations. Communications in Computational Chemistry, [S. l.], v. 8, n. 1, p. 44–53, 2026. DOI: 10.4208/cicc.2025.252.01. Disponível em: https://global-sci.com/cicc/article/view/23732. Acesso em: 7 mar. 2026.