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Pseudopotential Calculations for Li2, Na2 and NaLi

N Andriopoulos and EI von Nagy-Felsobuki
41(4) pp.563 - 572


6 articles found in Crossref database.

Ab initio calculations of the rotationally resolved infrared spectrum of KNa 2 +
Wang Feng, Nagy-Felsobuki Ellak I.
Theoretica Chimica Acta. 1994 88(2). p.131
Ab initio and analytical potential energy functions of K2Na+
Smart Bruce, Marsden Colin, Hughes Jason M., Wang Feng, von Nagy-Felsobuki Ellak I.
Journal of Molecular Structure. 1996 376(1-3). p.449
Electronic transitions in Rb2+ dimers solvated in helium
Albertini Simon, Martini Paul, Schiller Arne, Schöbel Harald, Ghavidel Elham, Ončák Milan, Echt Olof, Scheier Paul
Theoretical Chemistry Accounts. 2021 140(3).
The electronic structure of small lithium clusters
Wang Feng, Andriopoulos Nick, Wright Neil, von Nagy-Felsobuki Ellak I.
Journal of Cluster Science. 1991 2(3). p.203
Variational calculations of rovibrational states of Li2K+
Wang F., von Nagy-Felsobuki E.I.
Chemical Physics. 1993 172(2-3). p.247
The electronic structure of small sodium clusters
Wang Feng, Wright Neil, von Nagy-Felsobuki Ellak I.
Journal of Cluster Science. 1992 3(2). p.229
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