辻本利雄 | Faculty of Pharmaceutical Sciences, Osaka University

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Studies on ^C Magnetic Resonance Spectroscopy. XVI. On the Introduction of the Entropy Term ΔS° for the Elucidation of Ipso- and α-^C Substituent-Induced Chemical Shifts by an Empirical Approach
Studies on ^C Magnetic Resonance Spectroscopy. XV. Correlation between ^C NMR Chemical Shifts and Charge Densities of Diaza-Benzenes
Studies on ^C Magnetic Resonance Spectroscopy. XII. ^C and ^1H NMR of 5-Substituted Pyrimidine Derivatives
Studies on ^C Magnetic Resonance Spectroscopy. XIII. ^C and ^1H NMR of 4-Substituted Pyridazine and 2-Substituted Pyrazine Derivatives
New Approach for the Elucidation of the Ipso- and α-^C Substituent induced Chemical Shifts by the Linear Combination of the Empirical Parameters

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