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Dario A. Estrin

Physics – Chemical Physics

Scientist

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Scientist

UBA, Argentina
ICTP Trieste, Italy

An ab initio path integral Monte Carlo simulation method for molecules and clusters: application to Li_4 and Li_5^+

Physics – Computational Physics
Scientific paper

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Hybrid Quantum and Classical Mechanical Monte Carlo Simulations of the Interaction of Hydrogen Chloride with Solid Water Clusters

Physics – Chemical Physics
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