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Calculation of the interaction potential energy curve and vibrational levels for the \(a^3\Sigma_u^+\) state of \({}^7Li_2\) molecule - MaRDI portal

Calculation of the interaction potential energy curve and vibrational levels for the \(a^3\Sigma_u^+\) state of \({}^7Li_2\) molecule

From MaRDI portal
Publication:401697

DOI10.1016/j.physleta.2013.04.019zbMath1295.81144OpenAlexW1733074499MaRDI QIDQ401697

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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