Ab initio calculations on the spectroscopic constants, vibrational levels and classical turning points for the 2 1 Π u state of dimer 7 Li 2
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1009-1963/16/3/021/pdf
Reference25 articles.
1. Cross sections for excitation of theb3Σu+, aΣg+3, andc3Πustates ofH2by low-energy electrons
2. The Li2 F 1Σg+ “shelf” state: Accurate potential energy curve based on the inverted perturbation approach
3. No-Pair Bonding in the High-Spin 3 State of Li2. A Valence Bond Study of Its Origins
4. Full configuration interaction pseudopotential determination of the ground-state potential energy curves of Li2 and LiH
5. The High-Lying Vibrational Levels and Dissociation Energy of the a3Σ+u State of 7Li2
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