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