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Kyung Chul Woo
Kyung Chul Woo
E-mailová adresa ověřena na: sandia.gov
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Citace
Citace
Rok
Real-time observation of nonadiabatic bifurcation dynamics at a conical intersection
KC Woo, DH Kang, SK Kim
Journal of the American Chemical Society 139 (47), 17152-17158, 2017
392017
Multidimensional H-Atom Tunneling Dynamics of Phenol: Interplay between Vibrations and Tunneling
KC Woo, SK Kim
The Journal of Physical Chemistry A 123 (8), 1529-1537, 2019
242019
Mode-specific excited-state dynamics of N-methylpyrrole
KC Woo, SK Kim
Physical Chemistry Chemical Physics 21 (26), 14387-14393, 2019
122019
Improved spectral resolution of the femtosecond stimulated Raman spectroscopy achieved by the use of the 2nd-order diffraction method
D Kang, KC Woo, DH Kang, C Park, SK Kim
Scientific reports 11 (1), 3361, 2021
112021
Real-time tunneling dynamics through adiabatic potential energy surfaces shaped by a conical intersection
KC Woo, SK Kim
The Journal of Physical Chemistry Letters 11 (16), 6730-6736, 2020
112020
Vibronic structures and dynamics of the predissociating dimethyl sulfide and its isotopomers (CH 3 SCH 3, CD 3 SCD 3, CH 3 SCD 3) at the conical intersection
JH Yoon, KC Woo, SK Kim
Physical Chemistry Chemical Physics 16 (19), 8949-8955, 2014
102014
Conformer-specific tunneling dynamics dictated by the seam coordinate of the conical intersection
KC Woo, J Kim, SK Kim
The Journal of Physical Chemistry Letters 12 (7), 1854-1861, 2021
92021
Tunneling dynamics dictated by the multidimensional conical intersection seam in the πσ*‐mediated photochemistry of heteroaromatic molecules
J Kim, KC Woo, KK Kim, M Kang, SK Kim
Bulletin of the Korean Chemical Society 43 (2), 150-164, 2022
62022
S1-State Decay Dynamics of Benzenediols (Catechol, Resorcinol, and Hydroquinone) and Their 1:1 Water Clusters
KK Kim, J Kim, KC Woo, SK Kim
The Journal of Physical Chemistry A 125 (35), 7655-7661, 2021
42021
Femtosecond Wavepacket Dynamics Reveals the Molecular Structures in the Excited (S1) and Cationic (D0) States
J Kim, KC Woo, SK Kim
The Journal of Physical Chemistry A 125 (30), 6629-6635, 2021
32021
Mode-dependent H atom tunneling dynamics of the S1 phenol is resolved by the simple topographic view of the potential energy surfaces along the conical intersection seam
J Kim, KC Woo, SK Kim
The Journal of Chemical Physics 158 (10), 2023
22023
Real-Time Observation of Fermi Resonances in the S1 State of Phenol
KC Woo, SK Kim
The Journal of Physical Chemistry Letters 11 (1), 161-165, 2019
22019
πσ*-Mediated Nonadiabatic Tunneling Dynamics of Thiophenols in S1: The Semiclassical Approaches
J Kim, KC Woo, KK Kim, SK Kim
The Journal of Physical Chemistry A 126 (51), 9594-9604, 2022
12022
Chemical Substitution Effect on Energetic and Structural Differences between Ground and First Electronically Excited States of Thiophenoxyl Radicals
JH Yoon, JS Lim, KC Woo, MS Kim, S Kim
Bulletin of the Korean Chemical Society 34 (2), 415-420, 2013
12013
Dynamic Role of the Intramolecular Hydrogen Bonding in the S1 State Relaxation Dynamics Revealed by the Direct Measurement of the Mode-Dependent Internal …
J Kim, KC Woo, M Kang, SK Kim
The Journal of Physical Chemistry Letters 14 (38), 8428-8436, 2023
2023
Real-time visualization of energy-and momentum-resolved carrier dynamics of spatially heterogeneous materials
KC Woo, C Xu, ZH Loh
2020
Systém momentálně nemůže danou operaci provést. Zkuste to znovu později.
Články 1–16