Peifeng Su
Affiliations: | Xiamen University, P.R.C |
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| Liu R, Zhang Z, Yan L, et al. (2023) The Influence of Hydrogen Bonds on the Roaming Reaction. The Journal of Physical Chemistry Letters. 14: 9351-9356 |
| Tang Z, Shao B, Wu W, et al. (2023) Energy decomposition analysis methods for intermolecular interactions with excited states. Physical Chemistry Chemical Physics : Pccp |
| Xu Y, Zhang S, Wu W, et al. (2023) Assessments of DFT-based energy decomposition analysis methods for intermolecular interactions. The Journal of Chemical Physics. 158: 124116 |
| Wang W, Wu W, Su P. (2023) Radical Pairing Interactions and Donor-Acceptor Interactions in Cyclobis(paraquat-p-phenylene) Inclusion Complexes. Molecules (Basel, Switzerland). 28 |
| Xu Y, Zhang S, Lindahl E, et al. (2022) A general tight-binding based energy decomposition analysis scheme for intermolecular interactions in large molecules. The Journal of Chemical Physics. 157: 034104 |
| Zheng P, Gan Z, Zhou C, et al. (2022) λ-DFVB(U): A hybrid density functional valence bond method based on unpaired electron density. The Journal of Chemical Physics. 156: 204103 |
| Huang D, Ying F, Chen S, et al. (2022) Metal-Ligand Bonds in Rare Earth Metal-Biphenyl Complexes. Inorganic Chemistry |
| Zhang Y, Wu X, Su P, et al. (2022) Exploring the nature of electron-pair bonds: an energy decomposition analysis perspective. Journal of Physics. Condensed Matter : An Institute of Physics Journal |
| Tang Z, Song Y, Zhang S, et al. (2021) XEDA, a fast and multipurpose energy decomposition analysis program. Journal of Computational Chemistry |
| Xu Y, Friedman R, Wu W, et al. (2021) Understanding intermolecular interactions of large systems in ground state and excited state by using density functional based tight binding methods. The Journal of Chemical Physics. 154: 194106 |