Theoretical study of the lowest electronic states of the LiNa+ molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference21 articles.
1. Nonperturbative method for core–valence correlation in pseudopotential calculations: Application to the Rb2 and Cs2 molecules
2. Ground‐state properties of alkali dimers and their cations (including the elements Li, Na, and K) from ab initio calculations with effective core polarization potentials
3. Model Potential Calculations for the Ground and Various Excited States of LiNa+
4. Above threshold dissociation of LiNa+: monitoring an avoided crossing with femtosecond spectroscopy
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3. Ab initio Calculations of the Lowest $$^{1}\Sigma _{g}^{ + }$$ States of the Na2 Dimer;Russian Journal of Physical Chemistry B;2020-03
4. Interactions and chemical reactions in ionic alkali-metal and alkaline-earth-metal diatomic AB+ and triatomic A2B+ systems;Physical Review A;2020-01-06
5. 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;Molecular Physics;2019-04-26
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