Effect of isotope on state-to-state dynamics for reactive collision reactions O(3P)+H2+-> OH++H and O(3P)+H2+-> OH+H plus in ground state 1(2)A '' and first excited 1(2)A ' potential energy surfaces

Zhao, J; Xu, T; Zhang, LL; Wang, LF

CHINESE PHYSICS B, 2020; 29 (2):

Abstract

We carry out quantum scattering dynamics and quasi-classical trajectory (QCT) calculations for the O+H2+ OH++HO+H2+(v=0,j=0)-> OH+H+J = 0. The resu......

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