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Collect. Czech. Chem. Commun. 1996, 61, 713-725
https://doi.org/10.1135/cccc19960713

Principal Component Regression with Chemical Shift Increments. I. p-Disubstituted Benzenes and 2-Naphthyl Derivatives

Miroslav Holík

Department of Theoretical and Physical Chemistry, Masaryk University, 611 37 Brno, Czech Republic

Crossref Cited-by Linking

  • Goodarzi Mohammad, Freitas Matheus P., Ramalho Teodorico C.: Prediction of 13C chemical shifts in methoxyflavonol derivatives using MIA-QSPR. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2009, 74, 563. <https://doi.org/10.1016/j.saa.2009.07.003>
  • Canto Eduardo L., Tasic Ljubica, Bruns Roy E., Rittner Roberto: Principal component analysis in studies of substituent‐induced chemical shifts of 1,4‐disubstituted benzenes. Magnetic Reson in Chemistry 2001, 39, 316. <https://doi.org/10.1002/mrc.849>
  • Holı́k Miroslav: NMR chemical shifts in correlation analysis. Journal of Molecular Structure 1999, 482-483, 347. <https://doi.org/10.1016/S0022-2860(98)00765-0>
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