![](/img/cover-not-exists.png)
Theoretical study of the LiNa molecule beyond the Born–Oppenheimer approximation: adiabatic and diabatic potential energy curves, radial coupling, adiabatic correction, dipole moments and vibrational levels
Mabrouk, N., Zrafi, Wissem, Berriche, H.Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2019.1605098
Date:
April, 2019
File:
PDF, 4.87 MB
english, 2019