![](/img/cover-not-exists.png)
Theoretical investigation of the molecular structure and transition dipole moments of the NaK+ low lying electronic states
C. Ghanmi, H. Berriche, H. Ben OuadaVolume:
235
Year:
2006
Language:
english
Pages:
8
DOI:
10.1016/j.jms.2005.10.012
File:
PDF, 219 KB
english, 2006