Chunying Rong
Affiliations: | College of Chemistry and Chemical Engineering | Hunan Normal University, China |
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| Zhang W, He X, Li M, et al. (2023) Simultaneous identification of strong and weak interactions with Pauli energy, Pauli potential, Pauli force, and Pauli charge. The Journal of Chemical Physics. 159 |
| Li M, Wan X, Rong C, et al. (2023) Directionality and additivity effects of molecular acidity and aromaticity for substituted benzoic acids under external electric fields. Physical Chemistry Chemical Physics : Pccp. 25: 27805-27816 |
| He X, Lu T, Rong C, et al. (2023) Topological analysis of information-theoretic quantities in density functional theory. The Journal of Chemical Physics. 159 |
| Wang B, Rong C, Lei M, et al. (2023) Mechanistic Study and Conceptual Chemical Reactivity Analysis of Hydroboration of Carbon Dioxide Catalyzed by a Manganese(I)-PNP-Pincer Complex. Inorganic Chemistry. 62: 7366-7375 |
| Li M, Wan X, He X, et al. (2023) Impacts of external fields on aromaticity and acidity of benzoic acid: a density functional theory, conceptual density functional theory and information-theoretic approach study. Physical Chemistry Chemical Physics : Pccp |
| Rong C, Zhao D, He X, et al. (2022) Development and Applications of the Density-Based Theory of Chemical Reactivity. The Journal of Physical Chemistry Letters. 13: 11191-11200 |
| He X, Guo C, Li M, et al. (2022) Revisiting the trapping of noble gases (He-Kr) by the triatomic H and Li species: a density functional reactivity theory study. Journal of Molecular Modeling. 28: 122 |
| Zhong S, He X, Liu S, et al. (2022) Toward Density-Based and Simultaneous Description of Chemical Bonding and Noncovalent Interactions with Pauli Energy. The Journal of Physical Chemistry. A |
| Zhao D, He X, Li M, et al. (2021) Density functional theory studies of boron clusters with exotic properties in bonding, aromaticity and reactivity. Physical Chemistry Chemical Physics : Pccp. 23: 24118-24124 |
| Guo C, He X, Rong C, et al. (2021) Local Temperature as a Chemical Reactivity Descriptor. The Journal of Physical Chemistry Letters. 5623-5630 |