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 |