Yuan Jang Chen, Ph.D

Affiliations: 
2005- Chemistry Fu-Jen Catholic University, New Taipei City, Taiwan 
Area:
Studies of the transition mono-/multi-metal complexes with emphasis on the basic principles governing behavior of electron transfer. Special emphasis is on photoinduced electron transfer and its potential applications to conduction of molecular wire.
Website:
http://140.136.176.3/joom/data/eng/Faculty/Y-J%20Chen.htm
Google:
"Yuan Jang Chen"
Mean distance: (not calculated yet)
 
BETA: Related publications

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.

Yin CW, Zhuo LT, Chen JY, et al. (2024) Intrinsic 77 K Phosphorescence Characteristics and Computational Modeling of Ru(II)-(Bidentate Cyclometalated-Aromatic Ligand) Chromophores: Their Relatively Low Nonradiative Rate Constants Originating from Low Spin-Orbit Coupling Driven Vibronic Coupling Amplitudes between Emitting and Ground States. Inorganic Chemistry. 63: 21981-21993
Yin CW, Tsai MK, Chen YJ. (2023) Low-Temperature Observation of the Excited-State Decay of Ruthenium-(Mono-2,2':6',2″-Terpyridine) Ions with Innocent Ligands: DFT Modeling of an MLCT-MC Intersystem Crossing Pathway. Acs Omega. 8: 11623-11633
Chih YR, Lin YT, Yin CW, et al. (2022) High Intrinsic Phosphorescence Efficiency and Density Functional Theory Modeling of Ru(II)-Bipyridine Complexes with π-Aromatic-Rich Cyclometalated Ligands: Attributions of Spin-Orbit Coupling Perturbation and Efficient Configurational Mixing of Singlet Excited States. Acs Omega. 7: 48583-48599
Lu IC, Tsai CN, Lin YT, et al. (2021) Near-IR Charge-Transfer Emission at 77 K and Density Functional Theory Modeling of Ruthenium(II)-Dipyrrinato Chromophores: High Phosphorescence Efficiency of the Emitting State Related to Spin-Orbit Coupling Mediation of Intensity from Numerous Low-Energy Singlet Excited States. The Journal of Physical Chemistry. A
Zhang XZ, Cheng CC, Chih YR, et al. (2019) Low Temperature Spectra and DFT Modeling of Ru(II)-bipyridine Complexes with Cyclometalated Ancillary Ligands: The Excited State Spin-Orbit Coupling Origin of Variations in Emission Efficiencies. The Journal of Physical Chemistry. A
Tsai CN, Mazumder S, Zhang XZ, et al. (2016) Are Very Small Emission Quantum Yields Characteristic of Pure Metal-to-Ligand Charge-Transfer Excited States of Ruthenium(II)-(Acceptor Ligand) Chromophores? Inorganic Chemistry
Tsai CN, Mazumder S, Zhang XZ, et al. (2015) Metal-to-Ligand Charge-Transfer Emissions of Ruthenium(II) Pentaammine Complexes with Monodentate Aromatic Acceptor Ligands and Distortion Patterns of their Lowest Energy Triplet Excited States. Inorganic Chemistry
Thomas RA, Tsai CN, Mazumder S, et al. (2015) Energy Dependence of the Ruthenium(II)-Bipyridine Metal-to-Ligand-Charge-Transfer Excited State Radiative Lifetimes: Effects of ππ*(bipyridine) Mixing. The Journal of Physical Chemistry. B. 119: 7393-406
Tsai CN, Tian YH, Shi X, et al. (2013) Experimental and DFT characterization of metal-to-ligand charge-transfer excited states of (rutheniumammine)(monodentate aromatic ligand) chromophores. Inorganic Chemistry. 52: 9774-90
Lord RL, Allard MM, Thomas RA, et al. (2013) Computational modeling of the triplet metal-to-ligand charge-transfer excited-state structures of mono-bipyridine-ruthenium(II) complexes and comparisons to their 77 K emission band shapes Inorganic Chemistry. 52: 1185-1198
See more...