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