摘要
本文应用群论原理及不可约张量性质,详细推导了O_h型分子三重简并态Amat—Nielsen方案中精确到四级的Hamiltonian算符,为O_h型分子精细结构理论和光谱的进一步研究做了数学上的准备。
The Hamiltonian operators accurate up to fourth order in the Amat-Nielsenl Scheme for tripli-degenerate vibrational state of On molecule are studied, using group theory and spherical tensor technique,which make it straightforward the further study of fine structure and spectroscopy for Oh type molecule.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1993年第4期2972-2976,共5页
Journal of Atomic and Molecular Physics
关键词
Oh型分子
三重简并态
哈密顿量
type molecule,Hamiltonian operator,tripli-degenerate state
