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A cumulant functional for static and dynamic correlationJW Hollett, H Hosseini, and C MenziesJ Chem Phys 145 (2016) 084106 Determination of the Inhibitor Dissociation Constant of an Individual Unmodified Enzyme Molecule in Free SolutionJJ Crawford, JW Hollett and DB CraigElectrophoresis 37 (2016) 2217 Simple empirical models for predicting electron correlation in small molecular systemsZ Istvankova, RA Poirier, and JW HollettComp Theor Chem 1074 (2015) 136 Simple models for predicting correlation energyRA Poirier, Z Istvankova, V Grandy, DC Keefe and JW HollettComp Theor Chem 1067 (2015) 64 Non-pairwise additivity of the leading-order dispersionJW HollettJ Chem Phys 14 (2015) 084105 Highly Enantioselective (–)-Sparteine-Mediated Lateral Metalation-Functionalization of Remote Silyl Protected ortho-Ethyl N,N-Dialkyl Aryl O-CarbamatesJ Fassler , JA McCubbin , A Roglans , T Kimachi , JW Hollett , RW Kunz , M Tinkl , Y Zhang , R Wang , M Campbell , and V SnieckusJ Org Chem 80 (2015) 3368 Transition Metal Free Access to Primary Anilines from Boronic Acids and a Common +NH2 EquivalentS Voth, JW Hollett, and JA McCubbinJ Org Chem 80 (2015) 2545 Distributions of r1·r2 and p1·p2 in atomsJW Hollett, PMW GillJ Chem Theory Comput 8 (2012) 1657 Resolutions of the Coulomb Operator. VI. Computation of auxiliary integralsT Limpanuparb, JW Hollett, PMW GillJ Chem Phys 136 (2012) 104102 The nature of electron correlation in a dissociating bondJW Hollett, LK McKemmish, PMW GillJ Chem Phys 134 (2011) 224103 The two faces of static correlationJW Hollett, PMW GillJ Chem Phys 134 (2011) 114111 Intracule functional models. V. Recurrence relations for two-electron integrals in position and momentum spaceJW Hollett, PMW GillPhys Chem Chem Phys 13 (2011) 2972 Properties and applications of the average interparticle distance, Proceedings of Modeling and Design of Molecular Materials 2008JW Hollett, RA PoirierJ Mol Modeling 15 (2009) 739 SEST: Simulated electronic structure theoryJW Hollett, RA PoirierJ Chem Theory Comput 5 (2009) 126 An interesting relationship between interelectronic distance and the corresponding Coulomb integralJW Hollett, RA PoirierJ Theor Comput Chem 6 (2007) 13 Computational Study of the Reactions of SiH3X (X = H, Cl, Br, I) with HCNMS Islam, JW Hollett, RA PoirierJ Phys Chem A 111 (2007) 526 Quantum Mechanical Size and Steric hindranceJW Hollett, RA PoirierJ Phys Chem A 110 (2006) 13884