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Publications by L. Hung
Interpretation of Monoclinic Hafnia Valence Electron Energy-Loss Spectra by Time-Dependent Density Functional Theory
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Related publications
Electronic Structure of KCa2Nb3O10as Envisaged by Density Functional Theory and Valence Electron Energy Loss Spectroscopy
Physical Review B
Electron Dynamics With Real-Time Time-Dependent Density Functional Theory
International Journal of Quantum Chemistry
Condensed Matter Physics
Molecular Physics,
Theoretical Chemistry
Atomic
Optics
Physical
Nonadiabatic Electron Dynamics in Time-Dependent Density-Functional Theory
Physical Review B
Time-Dependent Density Functional Theory
Lecture Notes in Physics
Astronomy
Physics
On Correlated Electron-Nuclear Dynamics Using Time-Dependent Density Functional Theory
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Multicomponent Time-Dependent Density Functional Theory: Proton and Electron Excitation Energies
Doping Properties of Monoclinic BiVO4studied by First-Principles Density-Functional Theory
Physical Review B
Self-Interaction-Corrected Time-Dependent Density-Functional-Theory Calculations of X-Ray-Absorption Spectra
Physical Review A
PEDOT Chain Length and Excitation Energy Dependence From Time-Dependent Density Functional Theory
Revista Processos Químicos
