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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

N. MabroukLaboratory of Interfaces and Advance Materials, Physics Department, Faculty of Science of Monastir, University of Monastir, Monastir, Tunisia;Physics Department, College of Sciences, Northen Border University, Arar, Saudia Arabia

Wissem ZrafiLaboratory of Interfaces and Advance Materials, Physics Department, Faculty of Science of Monastir, University of Monastir, Monastir, Tunisia

H. BerricheLaboratory of Interfaces and Advance Materials, Physics Department, Faculty of Science of Monastir, University of Monastir, Monastir, Tunisia;Mathematics and Natural Sciences Department, School of Arts and Sciences, American University of Ras Al Khaimah, Ras Al Khaimah, UAECorrespondence[email protected]

Article: e1605098 | Received 20 Nov 2018, Accepted 02 Apr 2019, Published online: 26 Apr 2019

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https://doi.org/10.1080/00268976.2019.1605098
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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

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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

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