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Volumn 118, Issue 31, 1996, Pages 7345-7352

A theoretical computation of the aromaticity of (benzene)Cr(CO)3 compared to benzene using the exaltation of magnetic susceptibility criterion and a comparison of calculated and experimental NMR chemical shifts in these compounds

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CHROMIUM DERIVATIVE;

EID: 0029738905     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja960772o     Document Type: Article
Times cited : (66)

References (77)
  • 77
    • 9444264456 scopus 로고    scopus 로고
    • note
    • 3 structure would not have been excluded if it had indeed been the energy minimum.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.