Ab initio potential energy surfaces for the 1A′ and 3A′ states of the MgH(X2Σ+)+H(2S) system

D. Ben Abdallah , F. Najar , N. Jaidane , Z. Ben Lakhdar , N. Feautrier , A. Spielfiedel , F. Lique (1, 2)

1 LOMC - Laboratoire Ondes et Milieux Complexes
2 LERMA - Laboratoire d'Etude du Rayonnement et de la Matière en Astrophysique et Atmosphères = Laboratory for Studies of Radiation and Matter in Astrophysics and Atmospheres

Domaines: Physique [physics]

D. Ben Abdallah, F. Najar, N. Jaidane, Z. Ben Lakhdar, N. Feautrier, et al.. Ab initio potential energy surfaces for the 1A′ and 3A′ states of the MgH(X2Σ+)+H(2S) system. Chemical Physics Letters, 2009, 473 (1-3), pp.39-42. ⟨10.1016/j.cplett.2009.03.056⟩. ⟨hal-03046142⟩