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The document discusses the behavior of azobenzene molecules in a canonical ensemble, focusing on the potential energy and equilibrium distances between phenyl rings in cis and trans forms. It calculates the fraction of molecules in the cis state at room temperature and compares hopping rates at different temperatures, concluding that low and high viscosities affect the hopping rate differently. The analysis includes the use of the Arrhenius equation to understand the impact of temperature on molecular trans
- Author
- Prithwie Bhoedoe
- Language
- EN