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Volumn 106, Issue 13, 2006, Pages 2617-2623

Density functional theory study of metabolic derivatives of the oxidation of paracetamol

Author keywords

Bond dissociation enthalpies; Cpd I; DFT; Oxidation; Paracetamol

Indexed keywords

AMINES; CHEMICAL BONDS; DERIVATIVES; METABOLISM; OXIDATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

EID: 33749162938     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.20992     Document Type: Conference Paper
Times cited : (47)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.