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