Theoretical Study of the Rotational Structure of the c4′1Σu+(6)-X1Σg+(0-9) Absorption Bands of N2

1. Velasco, A.M.
2. Alonso, J.L.
3. Redondo, P.
4. Lavín, C.

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DOI: 10.3847/1538-4357/AC2FA3 GOOGLE SCHOLAR lock_openSarbide irekia editor