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Yung‐Ching Chou
Observed names:
Chou, Yung-Ching,
Yung-Ching Chou
Institution:
University of Taipei
Observed institutions:
University of Taipei,
National Tsing Hua University,
Institute of Atomic and Molecular Sciences, Academia Sinica,
Academia Sinica
ORCID:
0000-0002-9579-0724
Observed ORCID:
0000-0002-9579-0724
OpenAlex ID:
A5020207301
Three-center versus four-center elimination in photolysis of vinyl fluoride and vinyl bromide at 193 nm: Bimodal rotational distribution of HF and HBr (v⩽5) detected with time-resolved Fourier transform spectroscopy
2001
·
Shiaw-Ruey Lin
, Shih-Che Lin
, et al.
·
The Journal of Chemical Physics
·
56
I. Three-center versus four-center HCl-elimination in photolysis of vinyl chloride at 193 nm: Bimodal rotational distribution of HCl (v⩽7) detected with time-resolved Fourier-transform spectroscopy
2001
·
Shiaw-Ruey Lin
, Shih-Che Lin
, et al.
·
The Journal of Chemical Physics
·
52
Two-dimensional tunneling Hamiltonian treatment of the microwave spectrum of 2-methylmalonaldehyde
2006
·
Yung-Ching Chou
, Jon T. Hougen
·
The Journal of Chemical Physics
·
24
Reinvestigation of the microwave spectrum of 2-methylmalonaldehyde
2008
·
Vadim V. Ilyushin
, Eugene A. Alekseev
, et al.
·
Journal of Molecular Spectroscopy
·
20
The bending vibrational levels of the acetylene cation: A case study of the Renner-Teller effect in a molecule with two degenerate bending vibrations
2006
·
Sheunn-Jiun Tang
, Yung-Ching Chou
, et al.
·
The Journal of Chemical Physics
·
20
A microwave study of hydrogen-transfer-triggered methyl-group rotation in 5-methyltropolone
2010
·
Vadim V. Ilyushin
, Emily A. Cloessner
, et al.
·
The Journal of Chemical Physics
·
15
Anomalous splittings of torsional sublevels induced by the aldehyde inversion motion in the S1 state of acetaldehyde
2004
·
Yung-Ching Chou
, I-Chia Chen
, et al.
·
The Journal of Chemical Physics
·
14
The low-lying singlet electronic excited states of TiO2: A symmetry adapted cluster-configuration interaction (SAC-CI) study
2015
·
Yung-Ching Chou
·
Computational and Theoretical Chemistry
·
13
A Theoretical Investigation of the Decomposition Reactions of Ethyl Formate in the S0 State
2012
·
Yung‐Ching Chou
·
Journal of the Chinese Chemical Society
·
12
The low-lying singlet electronic excited states of ZrO2: A symmetry adapted cluster–configuration interaction (SAC–CI) study
2015
·
Yung-Ching Chou
·
Computational and Theoretical Chemistry
·
9
Group-theoretical investigation of the tunneling splitting patterns of enolic acetylacetone
2010
·
Yung-Ching Chou
·
Journal of Molecular Spectroscopy
·
7
Rotationally resolved spectra of transitions involving motion of the methyl group of acetaldehyde in the system à 1A″−X 1A′
2001
·
Yung-Ching Chou
, Cheng-Liang Huang
, et al.
·
The Journal of Chemical Physics
·
7
Rotationally resolved spectra of transitions involving methyl torsion and C–C–O bend of acetaldehyde in the system of Ã1A″–X1A′
2002
·
Yung-Ching Chou
, Cheng-Liang Huang
, et al.
·
The Journal of Chemical Physics
·
5
The low-lying electronic states of YO2− and YO2: A computational study
2021
·
Yung-Ching Chou
·
Chemical Physics
·
4
A CASPT2 investigation of the photodissociation reactions of methyl formate in the S1 and T1 states
2011
·
Yung-Ching Chou
·
Chemical Physics Letters
·
4
The low-lying doublet electronic excited states of TiO 2 − : A symmetry adapted cluster–configuration interaction (SAC-CI) study
2017
·
Yung-Ching Chou
·
Computational and Theoretical Chemistry
·
3
The low-lying singlet electronic excited states of HfO2: A symmetry adapted cluster–configuration interaction (SAC-CI) study
2016
·
Yung-Ching Chou
·
Computational and Theoretical Chemistry
·
3
The low-lying triplet electronic excited states of TiO2 and ZrO2: A symmetry adapted cluster–configuration interaction (SAC-CI) study
2018
·
Yung-Ching Chou
·
Computational and Theoretical Chemistry
·
2
The low-lying doublet electronic excited states of ZrO2−: A symmetry adapted cluster–configuration interaction (SAC-CI) study
2017
·
Yung-Ching Chou
·
Computational and Theoretical Chemistry
·
2
A Theoretical Investigation of the Decomposition Reactions of Ethyl Formate in the S1 and T1 States
2013
·
Yung‐Ching Chou
·
Journal of the Chinese Chemical Society
·
2
Rotationally resolved structures in the fifth and sixth torsional states of à 1A″ acetaldehyde: Internal rotation above the torsional barrier
2002
·
Yung-Ching Chou
, Cheng-Liang Huang
, et al.
·
The Journal of Chemical Physics
·
2
The low-lying electronic states of ScO 2 and ScO 2 − : a computational study
2023
·
Yung-Ching Chou
·
Molecular Physics
·
1
The low-lying electronic states of HfO2− and HfO2: A symmetry adapted cluster–configuration interaction (SAC-CI) study
2019
·
Yung-Ching Chou
·
Computational and Theoretical Chemistry
·
1
The low-lying electronic states of ScO2 and ScO2−: a computational study
2023
·
Chou, Yung-Ching
·
Figshare
The low-lying electronic states of VO4 and VO4–: a computational study
2022
·
Yung-Ching Chou
·
Molecular Physics
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Works count:
34
Citation count:
278
H-index:
9
I10-index:
9
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