Eunji Sim
tccl.yonsei.ac.kr
0000-0002-4139-0960
Yonsei University
80 papers found
Refreshing results…
A natural molecule-driven organometallic conformal overlayer for high efficiency photoelectrochemical water splitting
Electron donor–acceptor type delayed fluorescence emitters with inverted singlet and triplet excited states
Extending density functional theory with near chemical accuracy beyond pure water
Ultrafast Carrier–Lattice Interactions and Interlayer Modulations of Bi2Se3 by X-ray Free-Electron Laser Diffraction
KS-pies: Kohn–Sham inversion toolkit
Density Sensitivity of Empirical Functionals
Correction to “Halogen and Chalcogen Binding Dominated by Density-Driven Errors”
Measuring density-driven errors using Kohn-Sham inversion
Modulation of the photoelectrochemical behavior of Au nanocluster–TiO2 electrode by doping
Density Functional Analysis: The Theory of Density-Corrected DFT
Halogen and Chalcogen Binding Dominated by Density-Driven Errors
Quantifying Density Errors in DFT
Investigation and Control of Single Molecular Structures of Meso–Meso Linked Long Porphyrin Arrays
Benchmarks and Reliable DFT Results for Spin Gaps of Small Ligand Fe(II) Complexes
Identification of Droplet-Flow-Induced Electric Energy on Electrolyte–Insulator–Semiconductor Structure
Composition-Dependent Hot Carrier Relaxation Dynamics in Cesium Lead Halide (CsPbX3 , X=Br and I) Perovskite Nanocrystals
Pore dilatation increases the bicarbonate permeability of CFTR, ANO1 and glycine receptor anion channels
Direct observation of structural properties and fluorescent trapping sites in macrocyclic porphyrin arrays at the single-molecule level
Computation of Electron Delocalization for Extended Cyclic Conjugated Molecules
The Role of Linkers in the Excited-State Dynamic Planarization Processes of Macrocyclic Oligothiophene 12-Mers
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