Mei Ni

Theoretical Investigation on the Substituent Effect of Halogen Atom on the Ground-State Double Proton Transfer in the 2-Pyridone-Solvent (Solvent: H2 O, NH3 ) Complexes

H. Fang, Mei Ni, 2019, ChemistrySelect.

Mesoporous Gold Nanostructures: Synthesis and Beyond.

Ben Liu, Li-zhi Sun, Mei Ni, 2022, The journal of physical chemistry letters.

Modulating excited‐state intramolecular proton transfer of 2‐(5‐(4‐carboxyphenyl)‐2‐hydroxyphenyl)benzothiazole depending on substituents: A DFT/TD‐DFT study

H. Fang, Mei Ni, 2020 .

A time‐dependent density function theory study on the substituent effect on excited‐state intramolecular proton transfer of 4′‐methoxy‐3‐hydroxyl flavone

Xiuning Liang, H. Fang, Mei Ni, 2021 .

Substituent control of photophysical properties for excited-state intramolecular proton transfer (ESIPT) of o-LHBDI derivatives: a TD-DFT investigation

H. Fang, Shenyang Su, Mei Ni, 2020, Journal of Molecular Modeling.

Excited state intramolecular proton transfer via different size of hydrogen bond ring: a theoretical insight

H. Fang, Shenyang Su, Mei Ni, 2019, Theoretical Chemistry Accounts.

Theoretical study on kinetics of ammonia-catalyzed ground-state tautomerization in 2-pyridone: effect of chemical modification

H. Fang, Mei Ni, 2019, Chemical Papers.