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- [4] Configuration interaction calculations on the P2 molecule. II. Spectroscopic properties of the b3Π2,g state, the b 3Π2,g-a3Σu+ transition bands and the a 3Σu+ state revisitedJournal of Physics B: Atomic, Molecular and Optical Physics, 1995, 28 (08): : 1393 - 1410De Brouckere, GuyFeller, David
- [5] Transition Energies and Absorption Oscillator Strengths for c4′1Σu+ - X1Σg+, b′1Σu+-X1Σg+, and c5′1Σu+ - X1Σg+ Band Systems in N2ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 2017, 229 (02):Lavin, C.Velasco, A. M.
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- [7] Analysis of the physical properties of the N2 c′ 1Σu+(0)-X 1Σg+(0) transitionASTROPHYSICAL JOURNAL, 2005, 623 (01): : 579 - 584Liu, XMShemansky, DECiocca, MKanik, IAjello, JM
- [8] Electron correlation in the 3 1Σg+ and 2 1Σu+ excited state lithium moleculeJOURNAL OF CHEMICAL PHYSICS, 2006, 125 (23):Wang, JianZhang, LeiWang, YuUgalde, Jesus M.
- [9] ABSORPTION OSCILLATOR STRENGTHS FOR THE c4′1Σu+(3,4,6)-X1Σg+(ν"), b′1Σu+(10,13,20)-X1Σg+(ν"), AND c5′1Σu+(1)-X1Σg+(ν") PROGRESSIONS IN N2ASTROPHYSICAL JOURNAL, 2016, 816 (02):Lavin, C.Velasco, A. M.
- [10] Cross section and rate coefficient calculations for electron impact excitation, ionisation and dissociation of the X 1Σg+, c 3Πu, a 3Σg+, e 3Σu+ and B′ 1Σu+ states of H2EUROPEAN PHYSICAL JOURNAL D, 2010, 56 (01): : 61 - 66Riahi, R.Teulet, Ph.Ben Lakhdar, Z.Gleizes, A.
