General model for molecular interactions in a benzene dimer

DOI10.1177/1081286510375343MaRDI QIDQ4905313zbMATH OpenOpenAlexFDO

Authors Thien Tran-Duc, B. J. Cox, Jim Hill, Ngamta Thamwattana

Publication date 15 February 2013

Published in Mathematics and Mechanics of Solids (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1177/1081286510375343

zbMATH Keywords

aromatic ringsbenzene dimerLennard-Jones potentialmolecular interaction

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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(6)

• Molecular fragment shape variation index applied to intramolecular interaction studies
• General Becker–Döring equations: effect of dimer interactions
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• Orientation of a benzene molecule inside a carbon nanotube
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