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Volumn 48, Issue 2, 2012, Pages 241-257

Positional selectivity in electrophilic substitution reactions of π-Excessive heterocycles (review)

Author keywords

Ab initio methods RHF 6 31G(d) and MP2 6 31G(d); B3LYP 6 31G(d) method; Density functional theory (DFT); Electrophilic substitution; Furan; N substituted pyrroles; Pyrrole; Quantum chemical calculations; Selenophene; Thiophene

Indexed keywords


EID: 85027946950     PISSN: 00093122     EISSN: 15738353     Source Type: Journal    
DOI: 10.1007/s10593-012-0985-3     Document Type: Article
Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.