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Volumn 861, Issue 1-3, 2008, Pages 27-32

Theoretical study of the reaction of 2,4-dichlorophenol with 1O2

Author keywords

2,4 Dichlorophenol; Density functional calculations; Energy barriers; Singlet oxygen

Indexed keywords


EID: 45449103243     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.04.008     Document Type: Article
Times cited : (16)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.