State-to-state dynamics of S+(2D) + H2(X1Σg+)(v, j) collision reaction based on the H2S+ (X 2A′′)potential energy surface

Publication date: 1 December 2020Source: Computational and Theoretical Chemistry, Volume 1191Author(s): Da-Guang Yue, Juan Zhao, Lu-Lu Zhang, Yu-Zhi Song, Qing-Tian Meng

Source: Computational and Theoretical Chemistry - September 18, 2020 Category: Chemistry Source Type: research