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Volumn 46, Issue 1, 2007, Pages 9-15

A computational study of the interaction of [7]-helicene with alkali cations and benzene

Author keywords

[No Author keywords available]

Indexed keywords


EID: 34548203817     PISSN: 03764710     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (23)

References (25)
  • 14
    • 84893169025 scopus 로고    scopus 로고
    • GAMESS: General Atomic and Molecular Electronic Structure System, Schmidt M W, Baldridge K K, Boatz J A, Elbert S T, Gordon M S, Jensen J H, Koseki S, Matsunaga N, Nguyen K A, Su S J, Windus T L, Dupuis M & Montgomery J A, J Comput Chem, 14 (1993) 1347 (and the references cited therein. Grateful acknowledgement is made for permission to use GAMESS).
    • GAMESS: General Atomic and Molecular Electronic Structure System, Schmidt M W, Baldridge K K, Boatz J A, Elbert S T, Gordon M S, Jensen J H, Koseki S, Matsunaga N, Nguyen K A, Su S J, Windus T L, Dupuis M & Montgomery J A, J Comput Chem, 14 (1993) 1347 (and the references cited therein. Grateful acknowledgement is made for permission to use GAMESS).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.