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