Article ID Journal Published Year Pages File Type
5390297 Chemical Physics Letters 2006 6 Pages PDF
Abstract
The configurational space of water octamer created by MC simulation is divided into the topology-distinct H-bond patterns. The relative molar Helmholtz energy for each H-bond pattern is evaluated. The thermodynamically favored structures of water octamer, which are energetically favored and readily feasible (entropy-favored for cluster formation), are presented.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
H-bond patterns and structure distributions of water octamer (H2O)8 at finite temperatures
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