<> Navigation: * [[AJMPublic/potentials|Potentials page]] = PAHAP : Polycyclic Aromatic Hydrocarbon (PAH) anisotropic potential = {{{#!wiki important Important If you use this potential or any part of it please cite: ''' "A First Principles Development of a General Anisotropic Potential for Polycyclic Aromatic Hydrocarbons", Tim S. Totton, Alston J. Misquitta, Markus Kraft, Journal of Chemical Theory and Computation, vol. 6, 683-695 (2010). ''' }}}