Molecular multipoles and (hyper)polarizabilities from the Buckingham expansion: revisited

Dispersion of the Rayleigh light-scattering virial coefficients and polarisability anisotropy of CO2

(2018) Prathapa C. Balachandran Pillai et al.   MOLECULAR PHYSICS

Polarizabilities of π-Conjugated Chains Revisited: Improved Results from Broken-Symmetry Range-Separated DFT and New CCSD(T) Benchmarks

(2016) M. Belén Oviedo et al.   Journal of Chemical Theory and Computation

Dipole and quadrupole polarizabilities of the water molecule as a function of geometry

(2016) Oleksandr Loboda et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Assessing long-range corrected functionals with physically-adjusted range-separated parameters for calculating the polarizability and the second hyperpolarizability of polydiacetylene and polybutatriene chains

(2014) Sébastien Nénon et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2011) Dennis M. Elking et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Measurement of the electric quadrupole moments of CO2and OCS

(2011) N. Chetty et al.   MOLECULAR PHYSICS