Studies on the Proton Magnetic Resonance Spectra in Aromatic Systems. XV. Discussions on the π-Electron Charge Density Distributions of 3-and 4-Pyridine, 6-Quinoline and 6-Quinoxaline Series

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概要

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• π-Electron charge density distributions from both corrected ring ^1H chemical shift and modified Hueckel Molecular Orbital Method-ω Technique-have been compared in 3-and 4-pyridines, 6-quinolines and 6-quinoxalines. The plots of above two kinds of charge density distributions against substituent constant σ_π showed similar gradients with each other, but relative intersections are unsatisfactory.

• 公益社団法人日本薬学会の論文
• 1969-09-25

著者

• 鈴木 美代子

  Faculty Of Pharmaceutical Sciences Osaka University

• 佐々木 喜男

  Faculty Of Pharmaceutical Sciences Osaka University

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