Density functional theory calculations of 17O and 13C NMR chemical shifts for aromatic acyl chlorides

Journal of Physical Organic Chemistry

Volumn 14, Issue 9, 2001, Pages 591-596

  Chao, Ito ^a   Chen, Ko Wen ^b   Hwang, Tsong Song ^a   Liu, Kwang Ting ^b  

^a INSTITUTE OF CHEMISTRY   (Taiwan)

^b NATIONAL TAIWAN UNIVERSITY   (Taiwan)

Author keywords

17O chemical shift; N * mixing; Solvent effect; Solvolysis; Substituent constant; Theoretical calculation

Indexed keywords

EID: 0035448321     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.396     Document Type: Article

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