Open AccessA finite field method for calculating molecular polarizability tensors for arbitrary multipole rank
Author(s) -
Dennis M. Elking,
L. Perera,
Robert A. Duke,
Thomas A. Darden,
Lee G. Pedersen
Publication year - 2011
Publication title -
carolina digital repository (university of north carolina at chapel hill)
Language(s) - English
DOI - 10.17615/p20b-b363
Subject(s) - multipole expansion , polarizability , rank (graph theory) , fast multipole method , field (mathematics) , computational chemistry , mathematics , physics , quantum electrodynamics , chemistry , pure mathematics , quantum mechanics , molecule , combinatorics