Open AccessAb initio study on the paths of oxygen abstraction of hydrogen trioxide (HO3) molecule in the HO3 + SO2 reaction
Author(s) -
R BAGHERZADEH,
Sattar Ebrahimi,
Moein Goodarzi
Publication year - 2013
Publication title -
journal of chemical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.32
H-Index - 52
eISSN - 0973-7103
pISSN - 0253-4134
DOI - 10.1007/s12039-013-0464-0
Subject(s) - sulfur trioxide , hydrogen atom abstraction , ab initio , chemistry , potential energy surface , basis set , molecule , hydrogen , computational chemistry , reaction mechanism , atomic physics , density functional theory , physics , sulfur dioxide , organic chemistry , catalysis
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