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This article has been cited by the following article(s):
Study on Quantum Dynamics of the Na + Na2 Exchanged Reaction and Lifetime Prediction of Na3 Complex Based on the Neural Network Potential Energy Surface
Interesting periodic variations in physical and chemical properties of homonuclear diatomic molecules
C. Kamal, Arup Banerjee, Tapan K. Ghanty and Aparna Chakrabarti International Journal of Quantum Chemistry 112(4) 1097 (2012) https://doi.org/10.1002/qua.23088
Calculations of static dipole polarizabilities of alkali dimers: Prospects for alignment of ultracold molecules
Johannes Deiglmayr, Mireille Aymar, Roland Wester, Matthias Weidemüller and Olivier Dulieu The Journal of Chemical Physics 129(6) (2008) https://doi.org/10.1063/1.2960624
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