摘要
本文在PE-3500数据站上对金属原子簇络合物MoFe_2(μ-t-Bus)_4(CO)_8和吡啶金属氯化物Py_2MCl_2进行了简正坐标计算,得到了一些定性的有用信息和规律。
In this paper, the normal coordinate calculations of cluster complex MoFe_2 (μ-t-BuS)_4 (CO)_8 and pyridine-metal chlorides Py_2MCl_2 (M=Fe, Mn, Ni and Cu)have been carried out on PE-3500 data station, a data processing system for the IR spectrophotometer, and the results obtained are comparatively satisfactory.
出处
《光谱学与光谱分析》
SCIE
EI
CAS
CSCD
北大核心
1989年第6期14-17,共4页
Spectroscopy and Spectral Analysis
