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Derniers dépôts
Mots-clefs
Molecular dynamic
Alkali
Méthode ab-initio
Transitions non radiatives
Ion-solid interaction
Cell survival
Dynamique non-adiabatique
Solid rare gaz
Ab-initio calculation
Ab-initio method
Absorption spectroscopy
Chimie quantique
Pseudopotential
Theory
High LET
High-LET ions
Quantum chemistry
Non radiative transition
Non-adiabatic dynamic
Structure optimization
Simulations
Metalic cluster
Photodissociation
Structure Optimization
Track-structure model
Ions
Track-structure models
Spectroscopie d'absorption
Molecular dissociation
Spectroscopy absorption
Molecular dynamics
Pseudopotentiel
Ion transport theory
Dynamique moléculaire
Agrégats métalliques
Néon
Méthode ab-initio chimie quantique
Optimisation des structures
Water radiolysis
X-ray spectroscopy
Métaux alcalins
Gaz rares solides
Simulation