键矩
jiàn jǔ
- 名bond moment
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以键矩矢量和法计算分子偶极矩
Calculation of Molecular Dipole Moments by Vector Sum of Bond Dipole Moments
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甲苯硝基化合物的偶极矩决定于它们的几何结构,可由各键的偶极矩矢量之和作近似计算,它可以用作有机化学以及过程分析化学基础研究的参考。
The diploe moment of nitrotoluene ( the series of nitro toluene ) are dependent on the geometric structure and was calculated in first approximation from the vectorial summation of the bond dipoles , that can be used for reference of fundamental study of organic chemistry and process analytical chemistry .
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了解键长、键能、偶极矩的概念。
Know the concepts of bond length , bond energy and dipole moment .