4. Physics
  5. Atomic and Molecular Clusters

Tapan K. Ghanty

Physics – Atomic and Molecular Clusters

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Ab initio studies of structures and properties of small potassium clusters

Physics – Atomic and Molecular Clusters
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Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters

Physics – Atomic and Molecular Clusters
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Profile ID: LFWR-SCP-P-167966

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