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Ammonia
Solvents
Molecular dynamics
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Charge transfer
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Charge transfer to solvent (CTTS)
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Electron detachment energies
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Electronic structure
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Iodine
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Ion pairs
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Ions
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Molecular dynamics trajectory
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Phase transitions
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Photons
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Potassium
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Alkali metals
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Cluster temperature
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Computer Simulation
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Contact ion pairs
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Destabilizing effects
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Dynamics
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Electric deflection
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1por Sciaini, Alberto Germán, Fernandez Prini, Roberto, Estrin, Dario Ariel, Marceca, Ernesto Jose
Publicado 2007 -
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