摘要
Comprehensive theoretical results of the molecular Rydberg structures with the total-electron numbers starting from 2 to 18 are reported.We attempt to elucidate:(1)systematic trends of the variation of the eigen quantum defects among those molecules,(2)characteristics of the molecular dynamics between the excited electron and the corresponding molecular ions.
基金
Supported in part by the National Natural Science Foundation of China,Chinese Academy of Sciences and Chinese Association for Atomic and Molecular Data.
