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Ammonia
6
Solvents
Molecular dynamics
5
Charge transfer
4
Charge transfer to solvent (CTTS)
3
Electron detachment energies
3
Iodine
3
Molecular dynamics trajectory
3
Phase transitions
3
Photon absorption
3
Photons
3
Potassium
3
Thermodynamics
3
Electronic structure
2
Ion pairs
2
Ions
2
Alkali metals
1
Charge-transfer-to-solvent
1
Computer Simulation
1
Contact ion pairs
1
Contact ion pairs (CIP)
1
Destabilizing effects
1
Dissolution
1
Distinct features
1
Dynamics
1
Electric excitation
1
Electronic-structure calculations
1
Excited-states
1
Fluid densities
1
Halogen compounds
1
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1Artículo publishedVersion
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2Artículo publishedVersion
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4JOUR
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5
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6