Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of halogen molecule

被引:1
|
作者
Lue Jian-Liang [1 ]
Ren Wei-Yi [1 ]
Xu Ping-Chuan [1 ]
Chen Tai-Hong [1 ]
机构
[1] China W Normal Univ, Inst Theoret Phys, Nanchong 637002, Peoples R China
基金
中国国家自然科学基金;
关键词
vibrational energy; dissociation energy; halogen molecule; algebraic method; OPTICAL DOUBLE-RESONANCE; ION-PAIR STATE; D'->A' TRANSITION; DIATOMIC-MOLECULES; GROUND-STATE; SPECTROSCOPY; SYSTEM; CL2; I2; I-2;
D O I
10.1088/1674-1056/20/2/023102
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
This paper obtains accurate vibrational spectroscopic constants and full vibrational energy spectrum by the algebraic method (AM) for some electronic states of halogen diatomic molecules. Motivated by the recent success of obtaining the dissociation energies of Li-2 molecule by using a new analytical formula,it further extends the formula to study the dissociation energies of halogen diatomic molecules. The results show that the AM spectrum and the theoretical dissociation energies agree well with RKR data and experimental data respectively.
引用
收藏
页数:7
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