Visualizing the orientational dependence of an intermolecular potential

Intermolecular interactions underpin an array of physical and chemical phenomena. Here, the authors probe the three dimensional potential between fullerene molecules in different orientations showing that the positional variation in the intermolecular binding energy is dominated repulsive interactio...

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Autores principales: Adam Sweetman, Mohammad A. Rashid, Samuel P. Jarvis, Janette L. Dunn, Philipp Rahe, Philip Moriarty
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2016
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Acceso en línea:https://doaj.org/article/ff9cace284bf470b9a62864f1a360b97
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Sumario:Intermolecular interactions underpin an array of physical and chemical phenomena. Here, the authors probe the three dimensional potential between fullerene molecules in different orientations showing that the positional variation in the intermolecular binding energy is dominated repulsive interactions.