Distinguished EPJ Referees

Download citation

Quantum dynamics calculations for O+ + H2 (vi = 0, ji = 0) → OH+ + H ion–molecule reaction on a new potential energy surface

Eur. Phys. J. D, 72 12 (2018) 224
DOI: https://doi.org/10.1140/epjd/e2018-90144-5


Open calls for papers