Assessment of the PW86+PBE+XDM density functional on van der Waals complexes at non-equilibrium geometries

Long-range correlation energies from frequency-dependent weighted exchange-hole dipole polarisabilities

(2012) Andreas Heßelmann   JOURNAL OF CHEMICAL PHYSICS

S66: A Well-balanced Database of Benchmark Interaction Energies Relevant to Biomolecular Structures

(2011) Jan Řezáč et al.   Journal of Chemical Theory and Computation

Many-body effects in the van der Waals–Casimir interaction between graphene layers

(2011) Jalal Sarabadani et al.   PHYSICAL REVIEW B

Nonempirical density-functional theory for van der Waals interactions

(2010) Axel D. Becke et al.   CANADIAN JOURNAL OF CHEMISTRY

van der Waals Interactions in Density-Functional Theory: Intermolecular Complexes

(2010) Felix O. Kannemann et al.   Journal of Chemical Theory and Computation

Comparative Study of Selected Wave Function and Density Functional Methods for Noncovalent Interaction Energy Calculations Using the Extended S22 Data Set

(2010) Lucie Gráfová et al.   Journal of Chemical Theory and Computation

Further analysis and comparative study of intermolecular interactions using dimers from the S22 database

(2009) Laszlo Fusti Molnar et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional method including weak interactions: Dispersion coefficients based on the local response approximation

(2009) Takeshi Sato et al.   JOURNAL OF CHEMICAL PHYSICS

Van der Waals Interactions in Density-Functional Theory: Rare-Gas Diatomics

(2009) Felix O. Kannemann et al.   Journal of Chemical Theory and Computation