메뉴 건너뛰기




Volumn 69, Issue 13, 2011, Pages 1509-1516

Theoretical predictions on structures and aromaticities for C6FmH6-m (m=1~6)

Author keywords

Aromaticity; Density functional theory; Fluorinated benzene; NICS; Structure

Indexed keywords


EID: 84876589863     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (6)

References (35)
  • 31
    • 84881262627 scopus 로고    scopus 로고
    • 4 was substituted by Imaginary X atom) .
    • 4 was substituted by Imaginary X atom).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.