Jia-Lin Chang

Prediction of the photoelectron spectra of C122 by computing Franck-Condon factors

Jia-Lin Chang, Ya-Chiao Wang, Mu-Fong Chang, 2019, AIP Advances.

Theoretical calculations of C 2 v excited states of SO 2

Chiing-Chang Chen, Shiuh-Tsuen Huang, Ting-ting Yang, 2010 .

Ab initio calculations of triplet excited states and potential-energy surfaces of vinyl chloride: insights into spectroscopy and photodissociation dynamics.

Jia-Lin Chang, Jia‐Lin Chang, 2005, The Journal of chemical physics.

A general formula of two-dimensional Franck-Condon integral and the photoelectron spectroscopy of sulfur dioxide

Jia-Lin Chang, Cheng-Luen Lee, Sin-hua Yang, 2009 .

Distinction of photoelectron spectroscopy of cis- and trans-acrolein explored by theoretical computation

Jia-Lin Chang, Yun-Jhu Huang, Chi-Chang Jen, 2021 .

Insights into the Photoelectron Spectroscopy of Chlorofluoroethenes Studied by Density-Functional and Coupled-Cluster Theories.

Chiing-Chang Chen, Yu-Chieh Lin, Jia-Lin Chang, 2016, The journal of physical chemistry. A.

A new method to calculate Franck-Condon factors of multidimensional harmonic oscillators including the Duschinsky effect.

Jia-Lin Chang, Jia‐Lin Chang, 2008, The Journal of chemical physics.