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Volumn 731, Issue 1-3, 2005, Pages 57-60

Theoretical studies of carbon dioxide catalysis of peroxynitrite isomerizations

Author keywords

Carbon dioxide; Density functional geometry optimization; Molecular anions; Nitrate; Oxidative stress; Peroxynitrite; Reaction intermediates; Transition states

Indexed keywords


EID: 84961974076     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.01.041     Document Type: Article
Times cited : (5)

References (20)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.