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Volumn 103, Issue 51, 1999, Pages 11469-11473

Ab initio MO and density functional theory study of substituent effects on electron attachment to benzyl chlorides

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0008955467     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993043e     Document Type: Article
Times cited : (7)

References (80)
  • 68
    • 85037452572 scopus 로고    scopus 로고
    • note
    • 39 when the present article has been compiled for a publication.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.