International audienceSpin-orbit (de-)excitation of C+(2P) by collisions with H2, a key process for astrochemistry, is investigated. Quantum-mechanical calculations of collisions between C+ ions and para- and ortho-H2 have been performed in order to determine the cross section for the C+ 2P3/2 → 2P1/2 fine-structure transition at low and intermediate energies. The calculation are based on new ab initio potential energy surfaces obtained using the multireference configuration interaction method. Corresponding rate coefficients were obtained for temperatures ranging from 5 to 500 K. These rate coefficients are compared to previous estimations, and their impact is assessed through radiative transfer computation. They are found to increase the ...