Initial state-selected scattering for the reactions H + CH4/CHD3 and F + CHD3 employing ring polymer molecular dynamics
Author(s) -
Adrien Marjollet,
Ludger Inhester,
Ralph Welsch
Publication year - 2022
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0076216
Subject(s) - molecular dynamics , triatomic molecule , excited state , ring (chemistry) , scattering , molecule , scope (computer science) , chemistry , computational chemistry , statistical physics , atomic physics , physics , computer science , quantum mechanics , organic chemistry , programming language
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