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Probing the Unusual Thresholds of AlH+/AlD+ formation by Molecular Dynamic Simulations on MRCI Potential Energy Surfaces
Probing the Unusual Thresholds of AlH+/AlD+ formation by Molecular Dynamic Simulations on MRCI Potential Energy Surfaces
2008
Nathan Brewer
Keywords:
Chemical physics
Molecular dynamics
Potential energy
Materials science
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