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Volumn 861, Issue 1-3, 2008, Pages 27-32
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Theoretical study of the reaction of 2,4-dichlorophenol with 1O2
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Author keywords
2,4 Dichlorophenol; Density functional calculations; Energy barriers; Singlet oxygen
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Indexed keywords
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EID: 45449103243
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/j.theochem.2008.04.008 Document Type: Article |
Times cited : (16)
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References (33)
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