摘要
The accurate radial expectation values are impoftallt for the study of atom and molecular properties. In this paper, a STO set calculated by Roothaan-Hataee-Fork method was used to design systematically the data base of the radial expectation values of the ground neutral atoms and their orbits (Z=2-54). The values are in well agreement with the results calculated with other methods.
The accurate radial expectation values are impoftallt for the study of atom and molecular properties. In this paper, a STO set calculated by Roothaan-Hataee-Fork method was used to design systematically the data base of the radial expectation values of the ground neutral atoms and their orbits (Z=2-54). The values are in well agreement with the results calculated with other methods.
出处
《物理化学学报》
SCIE
CAS
CSCD
北大核心
1999年第5期443-448,共6页
Acta Physico-Chimica Sinica
基金
国家科学技术部(原国家科委)基础研究基金
关键词
原子基态
轨道
径向距离期望值
径向期望值
Roothaan-Hartree-Fock wave function, Radial expectation values of atoms and atomic orbits