Calculation of the interaction potential energy curve and vibrational levels for the a^3_u^+ state of ^7Li₂ molecule

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Publication:401697

DOI10.1016/J.PHYSLETA.2013.04.019zbMATH Open1295.81144OpenAlexW1733074499MaRDI QIDQ401697FDOQ401697

Guang-Dong Zhang, Chun-Sheng Jia, Jian-Yi Liu

Publication date: 27 August 2014

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2013.04.019





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