摘要
用分子轨道理论解释了Cr(CO)6的成键情况,揭示了金属羰基配合物的键合特点及其稳定性的内在原因。
On the basis of molecular orbit MO theory, the bonding conditions of Cr(CO)6was explained. The bonding features of metallic coordinate carbonyl complex and the intrinsic factors of their stability were also explored.
出处
《唐山师范学院学报》
2001年第2期34-35,37,共3页
Journal of Tangshan Normal University
