中国物理B ›› 2013, Vol. 22 ›› Issue (7): 73304-073304.doi: 10.1088/1674-1056/22/7/073304
• ATOMIC AND MOLECULAR PHYSICS • 上一篇 下一篇
任向河a, 张敬涛b, 吴艳c, 马慧a, 许玉龙a
Ren Xiang-He (任向河)a, Zhang Jing-Tao (张敬涛)b, Wu Yan (吴艳)c, Ma Hui (马慧)a, Xu Yu-Long (许玉龙)a
摘要: We theoretically investigate the strong-field ionization of H2+ molecules in four different electronic states by calculating photoelectron angular distributions in circularly polarized fields. We find that the structure of photoelectron angular distribution depends on the molecular orbital as well as the energy of photoelectron. The location of main lobes changes with the symmetric property of the molecular orbital. Generally, for molecules with bonding electronic states, the photoelectron's angular distribution shows a rotation of π/2 with respect to the molecular axis, while for molecules with antibonding electronic states, no rotation occurs. We use an interference scenario to interpret these phenomena. We also find that, due to the interference effect, a new pair of jets appears in the waist of the main lobes, and the main lobes or jets of photoelectron's angular distribution are split into two parts if the photoelectron energy is sufficiently high.
中图分类号: (Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states))