State-to-state dynamics of S+(2D) + H2(X1Σg+)(v, j)...

Computational and Theoretical Chemistry 2020 / 12 Vol. 1191

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

Yue, Da-Guang, Zhao, Juan, Zhang, Lu-Lu, Song, Yu-Zhi, Meng, Qing-Tian
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
1191
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2020.113021
Date:
December, 2020
File:
PDF, 2.47 MB
2020
Conversion to is in progress
Conversion to is failed