摘要
本文采用简正坐标分析法对化合物[（C4H9）4N]3（L4Cu3S3MOS）进行红外光谱的理论归属，使得某些物征吸收峰的归属更加明确。修正后的计算频率与观察频率基本吻合，最大偏差为2．6％。
The method of the nornal coordinate analysis was used inthe IR theoretical assignment of the tiltle cluster Unit. The finalrefmed calcuated freguences almost go with the obserred ones. Thebiggest error of agreement betneen calculated and obserred frequencels 2.6%.
出处
《漳州师院学报》
1997年第2期114-116,共3页
Journal of ZhangZhou Teachers College（Philosophy & Social Sciences)
