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Publications by F. Sottile
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
Guest Editors’ Foreword
Discrete and Computational Geometry
Combinatorics
Mathematics
Geometry
Discrete Mathematics
Computational Theory
Topology
Theoretical Computer Science
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
