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[en] In this work we report calculations of potential energy curves in the 1.2a.u. ≤ R ≤ 100a.u. range at the Multireference Configuration Interaction (MRCI) level for doubly excited states of the H_2 molecule. The molecular state which dissociates into two H(2s) atoms is clearly identified. The Generalized Oscillator Strength as a function of transferred momentum for three doubly excited states is also presented. (paper)
Journal
Journal of Physics. Conference Series (Online); ISSN 1742-6596; 
; v. 635(7); [1 p.]
; v. 635(7); [1 p.]