Theoretical Study of Low-Lying Electronic States of PtX (X = F, Cl, Br, and I) Including Spin-Orbit Coupling

被引:12
|
作者
Zou, Wenli
Suo, Bingbing [1 ]
机构
[1] Northwest Univ, Inst Modern Phys, Xian 710069, Shaanxi, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2016年 / 120卷 / 32期
基金
中国国家自然科学基金;
关键词
AB-INITIO CALCULATIONS; MULTIREFERENCE CONFIGURATION-INTERACTION; EXCITED-STATES; RADIATIVE LIFETIMES; SPECTROSCOPY; POTENTIALS; MOLECULE; ELEMENTS; SPECTRA;
D O I
10.1021/acs.jpca.6b05730
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The low-lying electronic states of platinum ions (Pt+) and platinum monohalides (PtX; X = F, Cl, Br, and I) are calculated using the multireference configuration interaction method with relativistic effective core potentials. The spin-orbit coupling is taken into account through the perturbative state-interaction approach. For the Omega states of PtX below 35000 cm(-1), the potential energy curves and the corresponding spectroscopic constants are reported. It is found that the lowest Omega = 3/2 state is the ground one for the four species of PtX. Overall, the theoretical results are in reasonable agreement with the available experimental data.
引用
收藏
页码:6357 / 6370
页数:14
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