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Since their recent detection in the interstellar medium, anions have raised the question of their possible mechanisms of formation, destruction and excitation. Among the observed anions, C3N− is an interesting species owing to its large dipole moment and its remarkable stability, since the electron affinity of C3N is particularly large. In this work, a quantum mechanical treatment of the rotational (de-)excitation of C3N− in collisions with He is reported. Full close-coupling calculations are performed within the rigid rotor approximation for the j = 0 up to 15 rotational levels of C3N− and for collision energies in the range 0.1–2000 cm−1. These results are complemented for the j = 16 up to 30 rotational levels of C3N− by using two different approximations whose accuracies are tested against close-coupling results. The uniform J-shifting is found to give the most accurate results. At high collision energy, a strong propensity to favour |Δj| = 2 transitions is observed and discussed. The rate coefficients for the rotational transitions between 1 and 300 K are reported.
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Lara‐Moreno et al. (2017) studied this question.
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