Bacch. Fr. 63 M. – Commento
نویسندگان
چکیده
منابع مشابه
Investigating the M*He exciplexes, M={Li,Na,K,Rb,Cs,Fr}: density functional approach.
Potential curves for the ground and the first lowest excited states of the MHe (where M={Li,Na,K,Rb,Cs,Fr}) exciplexes are calculated using the density functional theory (DFT) formalism. Relativistic calculations are carried out with and without spin-orbit (SO) coupling effect, using a zeroth order regular approximation (ZORA) approach. The depth De and position Re parameters of the potential c...
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ژورنال
عنوان ژورنال: Collectanea Philologica
سال: 2015
ISSN: 1733-0319
DOI: 10.18778/1733-0319.18.03