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Volumn 1017, Issue , 2013, Pages 7-13

Theoretical study of substituents effect on C-NO2 bond strength in mono substituted nitrobenzenes

Author keywords

B3LYP; Bond dissociation enthalpies; DFT; Enthalpy of formation; Mono substituted nitrobenzenes; Mono substituted phenyls

Indexed keywords


EID: 84878256764     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2013.04.013     Document Type: Article
Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.