Quantum dynamics calculations for e +  + LiH → Li +  + [H...

Computational and Theoretical Chemistry 2018 / 01 Vol. 1123

Quantum dynamics calculations for e +  + LiH → Li +  + [H − ;  e + ] dissociative positron attachment using a pseudopotential model

Suzuki, Kento, Takayanagi, Toshiyuki, Kita, Yukiumi, Tachikawa, Masanori, Oyamada, Takayuki
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Volume:
1123
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2017.11.023
Date:
January, 2018
File:
PDF, 934 KB
english, 2018
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