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- Ab initio calculations of autoionizing states using block diagonalization: Collinear diabatic states for dissociative recombination of electrons with N2H+ doi link

Auteur(s): Kashinski D. O., Talbi D., Hickman A. P.

(Article) Publié: Chemical Physics Letters, vol. 529 p.10-15 (2012)


Ref HAL: hal-00701669_v1
DOI: 10.1016/j.cplett.2012.01.037
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6 citations