Published June 7, 2014 | Version v1
Journal article

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

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
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