Accurate ab initio intermolecular potential energy surface for the quintet state of the O 2 „ 3 g − ... – O 2 „ 3 g − ... dimer
نویسندگان
چکیده
for the quintet state of the O2„ 3 g − ...–O2„ 3 g − ... dimer Massimiliano Bartolomei, Estela Carmona-Novillo, Marta I. Hernández, José Campos-Martínez, and Ramón Hernandez-Lamoneda Instituto de Matemáticas y Física Fundamental, Consejo Superior de Investigaciones Científicas, Serrano 123, 28006 Madrid, Spain Centro de Investigaciones Químicas, Universidad Autónoma del Estado de Morelos, 62210 Cuernavaca, Mor. Mexico
منابع مشابه
Theoretical study of intermolecular potential energy and second virial coefficient in the mixtures of CH4 and H2CO gases
To get a mole of a gas, it is necessary to calculate the intermolecular interaction. Theseintermolecular interactions can be depicted by drawing the potential energy of a pair molecule inrelation to the distance. The intermolecular potential energy surface in the mixtures of CH4-H2COgases from ab initio calculations has been explored. In ab initio calculations the basis setsuperposition error (...
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