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Cited article:

Study on Quantum Dynamics of the Na + Na2 Exchanged Reaction and Lifetime Prediction of Na3 Complex Based on the Neural Network Potential Energy Surface

Jiapeng Zhang, Bayaer Buren and Yongqing Li
The Journal of Physical Chemistry A 128 (44) 9634 (2024)
https://doi.org/10.1021/acs.jpca.4c05712

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

Mohammadou Mérawa, Didier Bégué and Alain Dargelos
Chemical Physics Letters 372 (3-4) 529 (2003)
https://doi.org/10.1016/S0009-2614(03)00436-6