Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons

Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: Application to polycyclic aromatic hydrocarbon clusters

(2009) Mathias Rapacioli et al.   JOURNAL OF CHEMICAL PHYSICS

Symmetry-Adapted Perturbation Theory Applied to Endohedral Fullerene Complexes: A Stability Study of H2@C60and 2H2@C60

(2009) Tatiana Korona et al.   Journal of Chemical Theory and Computation

Parametric interatomic potential for graphene

(2009) V. K. Tewary et al.   PHYSICAL REVIEW B

Dispersionless Density Functional Theory

(2009) Katarzyna Pernal et al.   PHYSICAL REVIEW LETTERS

Comment on “Beyond the Benzene Dimer: An Investigation of the Additivity of π−π Interactions”

(2008) Rafał Podeszwa   JOURNAL OF PHYSICAL CHEMISTRY A

Interactions in Large, Polyaromatic Hydrocarbon Dimers: Application of Density Functional Theory with Dispersion Corrections

(2008) Iain D. Mackie et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Intermolecular Potential Calculations for Polynuclear Aromatic Hydrocarbon Clusters

(2008) Jennifer D. Herdman et al.   JOURNAL OF PHYSICAL CHEMISTRY A

A Prototype for Graphene Material Simulation:  Structures and Interaction Potentials of Coronene Dimers

(2008) Yan Zhao et al.   Journal of Physical Chemistry C

Intermolecular π–π interactions in solids

(2008) Miroslav Rubeš et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons

(2008) Rafał Podeszwa et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Predicting Structure of Molecular Crystals from First Principles

(2008) Rafał Podeszwa et al.   PHYSICAL REVIEW LETTERS