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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters

Arup Banerjee1, Aparna Chakrabarti, Tapan K Ghanty

  • 1Laser Physics Application Division, Raja Ramanna Centre for Advanced Technology, Indore 452013, India.

The Journal of Chemical Physics
|October 9, 2007
PubMed

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