摘要
金属簇合物因其独特的结构和成键而引人注目,鉴于文献上对铑簇合物的结构、成键、反应和催化性能存在的不同看法,本文的两个铑簇合物的简正振动分析以及另文的铑系簇合物的电子结构计算和催化性能研究,为进一步认识上述问题提供了有意义的结果。
Force constants of Rh_2(CO)_4(μ-Cl)_2 and Rh(μ-CO)_3(CO)_9 were obtained on the
basis of general valence force field computation. The calculated frequencies are in good
agreement with the observed spectra. The strength of M-M and M-L bonds, the effects
of bridging ligands on M-M stretching, and the various approximate force fields for
clusters are discussed.
出处
《化学学报》
SCIE
CAS
CSCD
北大核心
1989年第6期603-608,共6页
Acta Chimica Sinica