Qianliu Yang

Vibronic fine-structure in the S0 → S1 absorption spectrum of zinc porphyrin: A Franck–Condon simulation incorporating Herzberg–Teller theory and the Duschinsky effect

W. Shen, R. He, Ming Li, 2012 .

Excited state ab initio and Franck-Condon simulation of S1 → S0 fluorescence excitation spectra of p-, m-, and o-difluorobenzenes.

W. Shen, Chaoyuan Zhu, R. He, 2011, The journal of physical chemistry. A.