波谱学杂志 ›› 1984, Vol. 1 ›› Issue (2-3): 129-136.

• 研究论文 •    下一篇

核自旋偶合常数的计算(I)简单分子(离子)偶合常数1J的计算

杨文火   

  1. 中国科学院福建物质结构研究所
  • 收稿日期:1982-10-18 出版日期:1984-04-05 发布日期:2018-01-25

THE CALCULATION OF NUCLEAR SPIN-SPIN COUPLING CONSTANTS (Ⅰ) THE CALCULATION OF DIRECTLY BONDED COUPLING CONSTANTS 1J IN SMALL MOLECULES (IONS)

Yang Wenhuo   

  1. Fujian Institute of the Structure of Matter, Academia Sinca
  • Received:1982-10-18 Online:1984-04-05 Published:2018-01-25

摘要: 本文探讨了简单分子(离子)中隔一个化学键的偶合常数1J与某些原子参数和结构参数(如原子序、电负性和键长等)之间的关系。发现计算公式中的比例系数k与分子中各原子的有效电子数的总和∑Z'之间存在着同系线性规律,这个规律可用于偶合常数的计算。对34个化合物的46个偶合常数1J的计算结果表明,除了少数与实验值相差较大外,一般都能较好地符合。

Abstract: The dependence of the directly bonded coupling constants 1J on some atomic and structural parameters (e.g. atomic order, electronegativity and length of bond etc.) has been investigated in small molecules (ions) It was found that there was a homologous series linear relationship between the proportional coefficient k of the calculated formula and the sum ∑Z' of the effective electronic number of individual atoms in molecules This relationship can be used to the estimation of coupling constants. The calculated result of 46 coupling constants in 34 compouds shows that there is a better agreement between the calculated and the experimental results only with few exceptions.