The Influence of Electronic Polarization in Nonlinear Optical Spectroscopy
ccCAT winter retreat, U.S. 2021.
Useful relationships between localized vibrational modes and anharmonic entropy
ACS meeting, San Diego, U.S. 2019.
Molecular dynamic simulation on the reaction dynamics of BrH2C-C≡CH adsorbed on Ag(111) surface: A short-time Fourier transform approach
13th Workshop on First-Principle Computational Material Physics, Taiwan. 2013.
Theoretical study on the reaction dynamics of BrH2C-C≡CH adsorbed on Ag(111) surface: A short-time Fourier transform approach
Theoretical and Computational Chemistry Association in Taiwan, Taiwan. 2013.
Temperature dependent vibrational modes of C3H3 and I coadsorbed on Ag (111): Ab initio molecular dynamics approach
Theoretical and Computational Chemistry Conference, Taiwan. 2012.
Ab-initio molecular dynamics simulations of STM-tip induced desorption process of CO/Ag (110): inelastic electron tunneling spectroscopy and anharmonic coupling
The TKU-ECUST-OPU-KIST International Symposium on advanced material, Taiwan. 2014.
Molecular dynamic simulation on the reaction dynamics of BrH2C-C≡CH adsorbed on Ag(111) surface: A short-time Fourier transform approach
13th Workshop on First-Principle Computational Material Physics, Taiwan. 2013.
Theoretical study on the reaction dynamics of BrH2C-C≡CH adsorbed on Ag(111) surface: A short-time Fourier transform approach
Theoretical and Computational Chemistry Association in Taiwan, Taiwan. 2013.
Temperature-dependent vibrational modes of C3H3 and I coadsorbed on Ag (111): Ab initio molecular dynamics approach
Theoretical and Computational Chemistry Conference, Taiwan. 2012.
DFT-based molecular dynamics study of the self-coupling reaction of different hybridization state at the alpha-carbon: methylacetylide(-C≡CCH3) and ethyl(-CH2CH3) coupling on Ag(111) surface
Dynamics at Surfaces; Gordon Research Conference, Salve Regina University, Newport, RI, U.S. 2011.
Web-Based chemical Application of Molecular Structure and Infrared Spectroscopy
International Conference on Chemical Education, ICCE, Taiwan. 2010.
Density Functional Study of the Electron-Injection Efficiency for adsorbed Anchoring group (-B(OH)3/-P(OH)3) on InN/Anatase (101) surface
International Symposium of Dye-Sensitized Solar Cells, Taiwan. 2009.
DFT study of the reaction mechanisms of the formation of CF2=CF2(g) from the adsorbed CF3(ads) on the Cu (111) surface
14th International Conference on Solid Films and Surface, Trinity College Dublin, Ireland. 2008.