Low-Temperature Observation of the Excited-State Decay of Ruthenium-(Mono-2,2′:6′,2″-Terpyridine) Ions with Innocent Ligands: DFT Modeling of an (3)MLCT–(3)MC Intersystem Crossing...

por Yin, Chi-Wei, Tsai, Ming-Kang, Chen, Yuan Jang
Publicado 2023

Solvation Dynamics of CO(2)(g) by Monoethanolamine at the Gas–Liquid Interface: A Molecular Mechanics Approach

por Huang, I-Shou, Li, Jia-Jen, Tsai, Ming-Kang
Publicado 2016

Operando time-resolved X-ray absorption spectroscopy reveals the chemical nature enabling highly selective CO(2) reduction

por Lin, Sheng-Chih, Chang, Chun-Chih, Chiu, Shih-Yun, Pai, Hsiao-Tien, Liao, Tzu-Yu, Hsu, Chia-Shuo, Chiang, Wei-Hung, Tsai, Ming-Kang, Chen, Hao Ming
Publicado 2020

Predicting the emission wavelength of organic molecules using a combinatorial QSAR and machine learning approach

por Ye, Zong-Rong, Huang, I.-Shou, Chan, Yu-Te, Li, Zhong-Ji, Liao, Chen-Cheng, Tsai, Hao-Rong, Hsieh, Meng-Chi, Chang, Chun-Chih, Tsai, Ming-Kang
Publicado 2020