EPJ

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

Feng Gao, Xianlong Wang, Wenli Zhao, Yuzhi Song and Qingtian Meng

Eur. Phys. J. D, 72 12 (2018) 224

Published online: 21 December 2018

DOI: 10.1140/epjd/e2018-90144-5

Feng Gao

Xianlong Wang

Wenli Zhao

Yuzhi Song

Qingtian Meng

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