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