2015
DOI: 10.15407/hftp06.01.005
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Modelling of Evaporation of Clusters and Nanodroplets of Organic Molecules Using Quantum Chemical and the Kinetic Gas Theory Methods

Abstract: The evaporation rate ( ) of n-alkanes C 8 -C 27 from molecular clusters and nanodroplets is analysed using the quantum chemical solvation model (SMD)

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