Dispersion-corrected Mo̸ller–Plesset second-order perturbation theory

A combining rule calculation of the ground state van der Waals potentials of the mercury rare-gas complexes

(2009) X. W. Sheng et al.   JOURNAL OF CHEMICAL PHYSICS

Convergence of the CCSD(T) Correction Term for the Stacked Complex Methyl Adenine−Methyl Thymine: Comparison with Lower-Cost Alternatives

(2009) M. Pitoňák et al.   Journal of Chemical Theory and Computation

Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data

(2009) Alexandre Tkatchenko et al.   PHYSICAL REVIEW LETTERS

Improved supermolecular second order Møller–Plesset intermolecular interaction energies using time-dependent density functional response theory

(2008) Andreas Heßelmann   JOURNAL OF CHEMICAL PHYSICS

Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations

(2008) M. Pitoňák et al.   Journal of Chemical Theory and Computation

Dipole oscillator strength distributions, properties and dispersion energies for the dimethyl, diethyl and methyl-propyl ethers

(2008) Ashok Kumar et al.   MOLECULAR PHYSICS

The dynamical polarisability and van der Waals dimer potential of mercury

(2008) K. T. Tang et al.   MOLECULAR PHYSICS

Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions

(2008) Rafał A. Bachorz et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

(2008) Jeng-Da Chai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS