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The Journal of Chemical Physics|May 2, 2009
Intracule functional models. IV. Basis set effectsJason K Pearson, Deborah L Crittenden, Peter M W GillPhysical Chemistry Chemical Physics : PCCP|December 19, 2014
Chemistry in one dimensionPierre-François Loos, Caleb J Ball, Peter M W GillThe Journal of Chemical Physics|July 23, 2004
Extracting atoms from molecular electron densities via integral equationsAndrew T B Gilbert, Peter M W Gill, Stephen W TaylorProceedings of the National Academy of Sciences of the United States of America|April 23, 2005
Auxiliary basis expansions for large-scale electronic structure calculationsYousung Jung, Alex Sodt, Peter M W Gill, et al.The Journal of Chemical Physics|July 8, 2008
A generalized Poisson equation and short-range self-interaction energiesSergey A Varganov, Andrew T B Gilbert, Peter M W GillThe Journal of Chemical Physics|April 2, 2009
Self-consistent-field calculations of core excited statesNicholas A Besley, Andrew T B Gilbert, Peter M W GillJournal of Chemical Theory and Computation|November 21, 2015
Mixed Ramp-Gaussian Basis SetsLaura K McKemmish, Andrew T B Gilbert, Peter M W GillJournal of Chemical Theory and Computation|November 21, 2015
Resolutions of the Coulomb Operator: VII. Evaluation of Long-Range Coulomb and Exchange MatricesTaweetham Limpanuparb, Josh Milthorpe, Alistair P Rendell, et al.The Journal of Physical Chemistry. A|August 30, 2008
Self-consistent field calculations of excited states using the maximum overlap method (MOM)Andrew T B Gilbert, Nicholas A Besley, Peter M W GillJournal of Chemical Theory and Computation|March 17, 2016
Many-Electron Integrals over Gaussian Basis Functions. I. Recurrence Relations for Three-Electron IntegralsGiuseppe M J Barca, Pierre-François Loos, Peter M W GillPageof 8