摘要
应用简化的多体项展式法,导出了NaNaK体系的分析势能函数,考察了势能面的主要特征,结果是合理的.
The analytical potential energy function for NaNaK system has been derived using the simplified method of many-body terms expansion. The general features of the potential energy surfaces are reasonable.
出处
《化学学报》
SCIE
CAS
CSCD
北大核心
1990年第5期419-423,共5页
Acta Chimica Sinica