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Volumn 24, Issue 17, 2005, Pages 4232-4240

Reversal of reactivity in diene-complexed o-quinone methide complexes: Insights and explanations from ab initio density functional theory calculations

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CONGENERS; DENSITY FUNCTIONAL THEORY (DFT); ELECTROPHILICITY; LEWIS ACID CATALYSIS; O-QUINONE METHIDES;

EID: 23844483504     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om0504093     Document Type: Article
Times cited : (17)

References (65)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.