Y. Xu

Tris(butadiene) Metal Complexes of the First Row Transition Metals Versus Coupling of Butadiene to Eight and Twelve-Carbon Hydrocarbon Chains.

H. Schaefer, R. King, Hao Feng, 2019, The journal of physical chemistry. A.

An analytical formula for predicting R-branch high-lying transition lines of BiLi molecule.

Yi Zhang, Hui-dong Li, Zhi-xiang Fan, 2018, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Analytical potential energy function study for the 41∏ electronic state of Na85Rb molecule

Jia Fu, Qunchao Fan, Y. Xu, 2020, Physica Scripta.

R-branch high-lying transition emission spectra of SbNa molecule

Hui-dong Li, Jia Fu, Qunchao Fan, 2021, Chinese Physics B.

Regularized vibrational energies prediction and potential energy function study for some interhalogen diatomic molecules

J. Zhan, Jia Fu, Qunchao Fan, 2017 .

Theoretical prediction on the R-branch lines for the first overtone transitions in the ground electronic state of 12C16O

Yi Zhang, Hui-dong Li, Jia Fu, 2020, AIP Advances.

The P-branch high-lying rovibrational transition spectral lines of BiLi molecule

F. Xie, Jia Fu, Qunchao Fan, 2021 .