State-to-state dynamics of S+(2D)+ H2(X 1Σg+)(v, j) collision reaction based on the H2S+ (X 2A′′)potential energy surface

Publication date: Available online 4 September 2020Source: Computational and Theoretical ChemistryAuthor(s): Da-Guang Yue, Juan Zhao, Lu-Lu Zhang, Yu-Zhi Song, Qing-Tian Meng

Source: Computational and Theoretical Chemistry - September 5, 2020 Category: Chemistry Source Type: research