Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations

Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations

Bibliographic Details
Main Authors: Xue-Mei Chen, Yun-Jie Chu, Chun-Guang Liu
Format: Article
Language:English
Published: American Chemical Society 2020-09-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.0c01448
id doaj-cced14bc78a9467d97a1e2abad79900a
record_format Article
spelling doaj-cced14bc78a9467d97a1e2abad79900a2020-11-25T03:41:37ZengAmerican Chemical SocietyACS Omega2470-13432020-09-01540255522556010.1021/acsomega.0c01448Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory CalculationsXue-Mei Chen0Yun-Jie Chu1Chun-Guang Liu2College of Chemical Engineering, Northeast Electric Power University, Jilin City, ChinaCollege of Chemical Engineering, Northeast Electric Power University, Jilin City, ChinaDepartment of Chemistry, Faculty of Science, Beihua University, Jilin City, Chinahttp://dx.doi.org/10.1021/acsomega.0c01448
collection DOAJ
language English
format Article
sources DOAJ
author Xue-Mei Chen
Yun-Jie Chu
Chun-Guang Liu
spellingShingle Xue-Mei Chen
Yun-Jie Chu
Chun-Guang Liu
Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations
ACS Omega
author_facet Xue-Mei Chen
Yun-Jie Chu
Chun-Guang Liu
author_sort Xue-Mei Chen
title Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations
title_short Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations
title_full Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations
title_fullStr Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations
title_full_unstemmed Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations
title_sort degradation mechanism of benzo[a]pyrene initiated by the oh radical and 1o2: an insight from density functional theory calculations
publisher American Chemical Society
series ACS Omega
issn 2470-1343
publishDate 2020-09-01
url http://dx.doi.org/10.1021/acsomega.0c01448
work_keys_str_mv AT xuemeichen degradationmechanismofbenzoapyreneinitiatedbytheohradicaland1o2aninsightfromdensityfunctionaltheorycalculations
AT yunjiechu degradationmechanismofbenzoapyreneinitiatedbytheohradicaland1o2aninsightfromdensityfunctionaltheorycalculations
AT chunguangliu degradationmechanismofbenzoapyreneinitiatedbytheohradicaland1o2aninsightfromdensityfunctionaltheorycalculations
_version_ 1724529225687367680

Similar Items