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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
12:11

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

Published on: April 8, 2020

Exploration of the dynamical evolution and the associated energetics of water nanoclusters formed in a hydrophobic

Sudarson Sekhar Sinha1, Rajib Kumar Mitra, Pramod Kumar Verma

  • 1Unit for Nano Science & Technology, Department of Chemical, Biological & Macromolecular Sciences, S. N. Bose National Center for Basic Sciences, Block JD, Sector III, Salt Lake, Kolkata 700098, India.

The Journal of Physical Chemistry. B
|March 18, 2009
PubMed

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