高爱华｜鲁东大学｜学者主页

期刊论文

2026

Excited-state-dependent chiral pathways in the photoisomerization of cis-4,4'-azopyridine.

Aihua Gao, Mei-Shan Wang, Yan-Li Liu, Yan-Liang Zhao

Journal of Chemical Physics

DOI

2026

Decoupling Intersystem Crossing and Radiative Rate in MR-TADF Emitters via High-Lying Triplet Channels.

Rui-Qi Wu, Yan-Liang Zhao, Hao-Ran Wei, Quanjiang Li, Aihua Gao, Yan-Li Liu, Li Wang, Mei-Shan Wang

Journal of Physical Chemistry A

DOI

2025

Theoretical investigation of the photolysis mechanism of fluorinated Criegee intermediate HFCOO.

Wenhui Yan, Yuxuan Liu, Aihua Gao, Yu-Ying Liu, Xiaoqian Li, Zhijie Xu, Li Zhao

Journal of Chemical Physics

DOI

2025

Theoretical Study on the Nitrile Substitution Effect in a Schiff Base Derivative: Suppression of Excited-State Intramolecular Proton Transfer and Dominance of Torsional Decay.

Li Zhao, Yuxuan Liu, Jiahui Li, Aihua Gao, Yu-Ying Liu, Xiaoqian Li, Wenhui Yan, Shuyang Bao, Zhijie Xu

Journal of Physical Chemistry A

DOI

2024

Rational Control of Maximum EMI/CPL Intensity and Wavelength of Bora[6]helicene via Polarity and Vibronic Effects.

Yan-Li Liu, Qiu-Shuang Xu, Li Wang, Aihua Gao, Quanjiang Li, Shenghui Chen, Yan-Liang Zhao, Mei-Shan Wang, Jun Jiang, Chuanyi Jia

Journal of Physical Chemistry Letters

DOI

2024

Theoretical study of excited state dynamics of a ratiometric fluorescent probe for detection of SO2 derivatives.

Rui-Qi Wu, Yan-Liang Zhao, Ye Gao, Aihua Gao, Yan-Li Liu, Li Wang, Mei-Shan Wang

Spectrochimica Acta Part A - Molecular and Biomolecular Spectroscopy

DOI

2024

Wavelength-dependent photoisomerization of trans-4,4′-azopyridine: Nonadiabatic dynamics simulation

Aihua Gao, Mei‐Shan Wang, Yanli Liu, Yanliang Zhao

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2023

Absorption spectra and enhanced Kerr nonlinearity in a four-level system

皇甫浩杰，杜英杰，高爱华

Chinese Physics B

2021

Ultrafast Photoisomerization of N-(2-Methoxybenzylidene)aniline: Nonadiabatic Surface-Hopping Study

Aihua Gao, Mei‐Shan Wang

The Journal of Physical Chemistry A

DOI

2019

Volume-conserving photoisomerization of a nonplanar GFP chromophore derivative: Nonadiabatic dynamics simulation

Aihua Gao, Mei‐Shan Wang

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2018

Ultrafast trans-cis photoisomerization of the neutral chromophore in green fluorescent proteins: Surface-hopping dynamics simulation

Aihua Gao, Mei‐Shan Wang, Junxia Ding

The Journal of Chemical Physics

DOI

2018

The keto→enol photoisomerization of N‐salicilydenemethylfurylamine: Nonadiabatic ab initio dynamics simulation

Aihua Gao, Mei‐Shan Wang

International Journal of Quantum Chemistry

DOI

2017

Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine

Aihua Gao, Jianpeng Li, Dehua Wang, Xiao‐Guang Ma, Mei‐Shan Wang

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy

DOI

2017

Nonadiabatic ab initio molecular dynamics study of photoisomerization in N-salicilydenemethylfurylamine (SMFA)

Aihua Gao, Mei‐Shan Wang

The Journal of Chemical Physics

DOI

2015

Theoretical Investigation of Photoisomerization Mechanisms of N-Salicilydenemethylfurylamine (SMFA)

Aihua Gao, Meishan Wang Meishan Wang

The Journal of Atomic and Molecular Sciences

DOI

2011

3-氨基-2,5-二氯苯甲酸振动光谱的密度泛函研究

杨水蛟，高爱华，胡尚斌，何小庆，姜振益，储三阳

《光谱学与光谱分析》

预印本

2026

Bridge-atom effects on bidirectional photoisomerization in oxygen-bridged azobenzene

Xiaoqian Li, Yuying Liu, Zhijie Xu, Aihua Gao, Shuyang Bao, li zhao

SSRN Electronic Journal

DOI

高爱华

精选作品

期刊论文

Excited-state-dependent chiral pathways in the photoisomerization of cis-4,4'-azopyridine.

Decoupling Intersystem Crossing and Radiative Rate in MR-TADF Emitters via High-Lying Triplet Channels.

Theoretical investigation of the photolysis mechanism of fluorinated Criegee intermediate HFCOO.

Theoretical Study on the Nitrile Substitution Effect in a Schiff Base Derivative: Suppression of Excited-State Intramolecular Proton Transfer and Dominance of Torsional Decay.

Rational Control of Maximum EMI/CPL Intensity and Wavelength of Bora[6]helicene via Polarity and Vibronic Effects.

Theoretical study of excited state dynamics of a ratiometric fluorescent probe for detection of SO2 derivatives.

Wavelength-dependent photoisomerization of trans-4,4′-azopyridine: Nonadiabatic dynamics simulation

Absorption spectra and enhanced Kerr nonlinearity in a four-level system

Ultrafast Photoisomerization of N-(2-Methoxybenzylidene)aniline: Nonadiabatic Surface-Hopping Study

Volume-conserving photoisomerization of a nonplanar GFP chromophore derivative: Nonadiabatic dynamics simulation

Ultrafast trans-cis photoisomerization of the neutral chromophore in green fluorescent proteins: Surface-hopping dynamics simulation

The keto→enol photoisomerization of N‐salicilydenemethylfurylamine: Nonadiabatic ab initio dynamics simulation

Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine

Nonadiabatic ab initio molecular dynamics study of photoisomerization in N-salicilydenemethylfurylamine (SMFA)

Theoretical Investigation of Photoisomerization Mechanisms of N-Salicilydenemethylfurylamine (SMFA)

3-氨基-2,5-二氯苯甲酸振动光谱的密度泛函研究

预印本

Bridge-atom effects on bidirectional photoisomerization in oxygen-bridged azobenzene

研究方向