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Autor:
Florent Xavier Gadea, René Kalus, Karel Oleksy, František Karlický, Barbora Paulíková, R. Polák, Daniel Hrivňák, Ivana Paidarová
Publikováno v:
Chemical Physics. 342:64-70
Accurate energy ab initio calculations have been performed for three lowest electronic states of He 3 + using the internally contracted multireference configuration interaction (icMRCI) method and an augmented correlation-consistent basis set of atom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8faa0a35dcd71dd5da11c0491b9b628a
https://doi.org/10.1016/j.chemphys.2007.09.017
https://doi.org/10.1016/j.chemphys.2007.09.017
