Ab initio calculation of the low-lying electronic states of the ZrN molecule

Author： Farhat A.   Korek M.   Marques M.A.L.   Abdul-Al S.N.  

Publisher： NRC Research Press

ISSN： 1480-3291

Source： Canadian Journal of Chemistry, Vol.90, Iss.7, 2012-07, pp. : 631-639

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