High-correlation methods for the calculations of the ground (X1Σ+) and first low-lying excited (A 3Σ+ and A 1Σ+) states dipole polarizabilities of NaLi
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
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2. Comparative analysis of nonrelativistic and relativistic calculations of electric dipole moments and polarizabilities of heteronuclear alkali-metal dimers;Physical Review A;2020-01-16
3. 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
4. Systematic Study of the Electronic Properties and Trends in the LiX (X=Na, K, Rb, Cs and Fr) Molecules;Advances in Quantum Chemistry;2014
5. Calculations of static dipole polarizabilities of alkali dimers: Prospects for alignment of ultracold molecules;The Journal of Chemical Physics;2008-08-14
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