Degradation Mechanism of Benzo[a]pyrene Initiated by the OH Radical and 1O2: An Insight from Density Functional Theory Calculations
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
American Chemical Society
2020-09-01
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Series: | ACS Omega |
Online Access: | http://dx.doi.org/10.1021/acsomega.0c01448 |
ISSN: | 2470-1343 |
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