Quantum dynamics calculations for O+ + H2 (vi = 0, ji = 0) → OH+ + H ion–molecule reaction on a new potential energy surface
Crossref DOI link: https://doi.org/10.1140/epjd/e2018-90144-5
Published Online: 2018-12-21
Published Print: 2018-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gao, Feng
Wang, Xianlong
Zhao, Wenli
Song, Yuzhi
Meng, Qingtian
Text and Data Mining valid from 2018-12-01
Article History
Received: 29 March 2018
Revised: 18 July 2018
First Online: 21 December 2018