Gaussian Multipoles in Practice: Electrostatic Energeis for Intermolecular Potentials. - Richard J. Wheatley; John B. O. Mitchell (J. Comput. Chem., 1994)

An environmental pseudopotential approach to molecular interactions: Implementation in MOLPRO. - E. Valderrama; Richard J. Wheatley (J. Comput. Chem., 2003)

Time-dependent coupled-cluster calculations of polarizabilities and dispersion energy coefficients. - Richard J. Wheatley (J. Comput. Chem., 2008)