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Theoretical Study of the Rotational Structure of the c4′1Σu + (6)–X1Σg +(0–9) Absorption Bands of N260

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Theoretical Study of the Rotational Structure of the c4′1Σu + (6)–X1Σg +(0–9) Absorption Bands of N260

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Velasco_2021_ApJ_922_100 N2.pdf18

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