Peifeng Su
Affiliations: | Xiamen University, P.R.C |
Google:
"Peifeng Su"Mean distance: (not calculated yet)
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Zhang Y, Xiong X, Wu W, et al. (2024) Real-space energy decomposition analysis method for qualitative and quantitative interpretations. The Journal of Chemical Physics. 161 |
| Zhang Y, Yan L, Wu W, et al. (2024) Energy decomposition analysis method using density matrix formulation. The Journal of Chemical Physics. 160 |
| Xiong X, Friedman R, Wu W, et al. (2024) QM/MM-Based Energy Decomposition Analysis Method for Large Systems. The Journal of Physical Chemistry. A |
| 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 |