An investigation into low-lying electronic states of HCS2 via threshold photoelectron imaging

被引:3
|
作者
Qin, Zhengbo [1 ]
Cong, Ran [1 ]
Liu, Zhiling [1 ]
Xie, Hua [1 ]
Tang, Zichao [1 ]
Fan, Hongjun [1 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China
基金
中国国家自然科学基金;
关键词
TANDEM MASS-SPECTROMETRY; POTENTIAL-ENERGY SURFACE; NEGATIVE-IONS; INFRARED-SPECTRA; CARBON-DISULFIDE; SPECTROSCOPY; ANIONS; HCO2; HOCO; PHOTODETACHMENT;
D O I
10.1063/1.4879808
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
Low-energy photoelectron imaging spectra of HCS(2)(-)are reported for the first time. Vibrationally resolved photodetachment transitions from the ground state of HCS2- to the ground state and low-lying excited states of HCS2 are observed. Combined with the ab intio calculations and Franck-Condon simulations, well-resolved vibrational spectra demonstrate definitive evidence for the resolution of the ground-state and excited states of HCS2 radical in the gaseous phase. The ground state and two low-lying excited states of HCS2 radical are assigned as B-2(2), (2)A(2), and (2)A(1) states, respectively. The adiabatic electron affinity is determined to be 2.910 +/- 0.007 eV. And the term energies of the excited states, T-0 = 0.451 +/- 0.009 eV and 0.553 +/- 0.009 eV, are directly measured from the experimental data, respectively. Angular filtering photoelectron spectra are carried out to assist in the spectral band assignment. (C) 2014 AIP Publishing LLC.
引用
收藏
页数:6
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