Pure and Applied Chemistry, 1996, Volume 68, No. 4, pp. 901-906, Cited by

Pure Appl. Chem., 1996, Vol. 68, No. 4, pp. 901-906

http://dx.doi.org/10.1351/pac199668040901

Redetermination of σ⁺ constants for heteroaromatic rings. Oxygen-17 chemical shifts of trifluoroacetyl substituents and solvolytic reactivities of heteroaromatic analogs of 1-tert-butylbenzyl halides

K.-T. Liu and Y.-F. Tuan

Neuvonen H., Fülöp F., Neuvonen K., Koch A., Kleinpeter E.: Electronic effects of heterocyclic ring systems as evaluated with the aid of ¹³C and ¹⁵N NMR chemical shifts and NBO analysis. J Phys Org Chem 2008, 21, 173. <http://dx.doi.org/10.1002/poc.1271>
Chao Ito, Chen Ko-Wen, Hwang Tsong-Song, Liu Kwang-Ting: Density functional theory calculations of ¹⁷O and ¹³C NMR chemical shifts for aromatic acyl chlorides. J Phys Org Chem 2001, 14, 591. <http://dx.doi.org/10.1002/poc.396>
Chao Ito, Chen Ko-Wen, Liu Kwang-Ting, Tsoo Chia-Chin: Density functional theory calculations of 17O NMR chemical shifts for substituted trifluoromethyl aryl ketones. Tetrahetron Lett 1998, 39, 1001. <http://dx.doi.org/10.1016/S0040-4039(97)10799-7>