Bin-Bin Xie

Short-time dynamics and decay mechanism of 2(1H)-pyridinone upon excitation to the light-absorbing S4(21𝝅𝝅*) state.

W. Fang, J. Xue, Xuming Zheng, 2017, The Journal of chemical physics.

Multiple-State Nonadiabatic Dynamics Simulation of Photoisomerization of Acetylacetone with the Direct ab Initio QTMF Approach.

W. Fang, G. Cui, Bin-Bin Xie, 2017, Journal of chemical theory and computation.

Surface-hopping dynamics simulations of malachite green: a triphenylmethane dye.

Lihong Liu, G. Cui, Bin-Bin Xie, 2015, The journal of physical chemistry. A.

Electronic structure calculations and nonadiabatic dynamics simulations on reversible photochromic mechanism of spirooxazine

G. Cui, Pei-Ke Jia, Teng-shuo Zhang, 2022, Dyes and Pigments.

Nonadiabatic dynamics simulation of photoinduced ring-opening reaction of 2(5H)-thiophenone with internal conversion and intersystem crossing.

W. Fang, Diandong Tang, Lin Shen, 2021, Physical chemistry chemical physics : PCCP.

Ab initio implementation of quantum trajectory mean-field approach and dynamical simulation of the N2CO photodissociation.

W. Fang, Lihong Liu, G. Cui, 2015, The Journal of chemical physics.

Mechanistic Photophysics of Tellurium-Substituted Uracils: Insights from Multistate Complete-Active-Space Second-Order Perturbation Calculations.

G. Cui, Teng-shuo Zhang, Bin-Bin Xie, 2021, The journal of physical chemistry. A.

Vibronic coupling and excited‐state reaction dynamics of pyrazine in 1 1B2u (1ππ*) state by resonance Raman spectroscopy and CASSCF calculation

W. Fang, Xuebo Chen, Yanying Zhao, 2012 .