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