Ab initio and DFT study of the ground   potential energy surface for the ()+→2 reaction

R. Sayós

doi:10.1016/s0009-2614(01)00644-3

Suscripción institucional·Artículo·2001·Inglés

Ab initio and DFT study of the ground potential energy surface for the ()+→2 reaction

Miguel González; Rosendo Valero; R. Sayós

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Cómo citar

Miguel González, & Rosendo Valero, & R. Sayós (2001). Ab initio and DFT study of the ground potential energy surface for the ()+→2 reaction. https://doi.org/10.1016/s0009-2614(01)00644-3

Ver en la fuente DOI: 10.1016/s0009-2614(01)00644-3