V. Barone, “Characterization of the potential energy surface of the HO2 molecular system by a density functional approach,” J. Chem. Phys., 101 (1994) 10666-76. DOI: 10.1063/1.467880
V. Barone, “Characterization of the potential energy surface of the HO2 molecular system by a density functional approach,” J. Chem. Phys., 101 (1994) 10666-76. DOI: 10.1063/1.467880
