A finite field method for calculating molecular polarizability tensors for arbitrary multipole rank

A second generation distributed point polarizable water model

(2010) Revati Kumar et al.   JOURNAL OF CHEMICAL PHYSICS

Atomic forces for geometry-dependent point multipole and Gaussian multipole models

(2010) Dennis M. Elking et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Integrated Continuum Dielectric Approaches To Treat Molecular Polarizability and the Condensed Phase: Refractive Index and Implicit Solvation

(2009) Jean-François Truchon et al.   Journal of Chemical Theory and Computation

A comparative study of the dipole–quadrupole and dipole–octopole polarizability of the CdS and CdSe tetramers

(2008) George Maroulis et al.   CHEMICAL PHYSICS LETTERS

POLIR: Polarizable, flexible, transferable water potential optimized for IR spectroscopy

(2008) Parminder K. Mankoo et al.   JOURNAL OF CHEMICAL PHYSICS

The vibrational proton potential in bulk liquid water and ice

(2008) C. J. Burnham et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate Molecular Polarizabilities Based on Continuum Electrostatics

(2008) Jean-François Truchon et al.   Journal of Chemical Theory and Computation

Inclusion of the quadrupole moment when describing polarization. The effect of the dipole-quadrupole polarizability

(2008) Asbjørn Holt et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies

(2007) Alston J. Misquitta et al.   Journal of Chemical Theory and Computation