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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.
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页数:6
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