Energy of Formation for Small Molecular Clusters: (H2O)n
As is well known, there exists a great discrepency between the classical capillarity approximation and statistical mechanical treatment in defining the energy of formation of clusters. The objective of the present paper is to evaluate the energy of formation of small molecular clusters, namely (H2O)n, based on the statistical mechanical treatment.
KeywordsPartition Function Stabilization Energy Entropy Effect Total Binding Energy Partial Partition
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