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Volumn 19, Issue 7, 2001, Pages 657-661

Evaluation of a combined quantum chemical method used in calculating O - H bond dissociation enthalpy

Author keywords

AM1; Density functional theory; O H bond dissociation enthalpy; Phenol

Indexed keywords


EID: 0001161550     PISSN: 1001604X     EISSN: None     Source Type: Journal    
DOI: 10.1002/cjoc.20010190706     Document Type: Article
Times cited : (27)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.