Jun Gao

发表

Time-dependent four-component relativistic density functional theory for excitation energies.

Chengbu Liu, Bo Song, Wenjian Liu, 2004, The Journal of chemical physics.

Direct Learning Hidden Excited State Interaction Patterns from ab initio Dynamics and Its Implication as Alternative Molecular Mechanism Models

Fang Liu, Likai Du, Dongju Zhang, 2017, Scientific Reports.

Time-dependent four-component relativistic density-functional theory for excitation energies. II. The exchange-correlation kernel.

Wenli Zou, Chengbu Liu, Yunlong Xiao, 2005, The Journal of chemical physics.

Toward the development of the potential with angular distortion for halogen bond: a comparison of potential energy surfaces between halogen bond and hydrogen bond.

Chengbu Liu, Fuzhen Bi, Bo Song, 2014, The journal of physical chemistry. A.

Hydrogen bond dynamics governs the effective photoprotection mechanism of plant phenolic sunscreens

Fang Liu, Likai Du, Zhenggang Lan, 2017, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.