An investigation into low-lying electronic states of HCS2 via threshold photoelectron imaging
- 1. State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023 (China)
Description
Low-energy photoelectron imaging spectra of HCS2− 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 2B2, 2A2, and 2A1 states, respectively. The adiabatic electron affinity is determined to be 2.910 ± 0.007 eV. And the term energies of the excited states, T0 = 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
Additional details
Identifiers
- DOI
- 10.1063/1.4879808;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 140
- Journal Issue
- 21
- Journal Page Range
- p. 214318-214318.6
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46010379
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- AFFINITY; EXCITED STATES; GROUND STATES; PHOTOELECTRON SPECTROSCOPY; SIMULATION; SPECTRA
- Descriptors DEC
- ELECTRON SPECTROSCOPY; ENERGY LEVELS; SPECTROSCOPY
Optional Information
- Notes
- (c) 2014 AIP Publishing LLC