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The Journal of Physical Chemistry. A|March 14, 2009
Calculation of the positron annihilation rate in PsH with the positronic extension of the explicitly correlated nuclear-electronic orbital methodMichael V Pak, Arindam Chakraborty, Sharon Hammes-SchifferJournal of Chemical Theory and Computation|November 26, 2015
Derivation of an Electron-Proton Correlation Functional for Multicomponent Density Functional Theory within the Nuclear-Electronic Orbital ApproachAndrew Sirjoosingh, Michael V Pak, Sharon Hammes-SchifferPhysical Review Letters|November 13, 2008
Development of electron-proton density functionals for multicomponent density functional theoryArindam Chakraborty, Michael V Pak, Sharon Hammes-SchifferThe Journal of Physical Chemistry. A|December 22, 2016
Calculation of Positron Binding Energies and Electron-Positron Annihilation Rates for Atomic Systems with the Reduced Explicitly Correlated Hartree-Fock Method in the Nuclear-Electronic Orbital FrameworkKurt R Brorsen, Michael V Pak, Sharon Hammes-SchifferThe Journal of Chemical Physics|October 15, 2005
Nuclear-electronic orbital nonorthogonal configuration interaction approachJonathan H Skone, Michael V Pak, Sharon Hammes-SchifferThe Journal of Physical Chemistry. A|August 18, 2006
Explicit dynamical electron-proton correlation in the nuclear-electronic orbital frameworkChet Swalina, Michael V Pak, Arindam Chakraborty, et al.The Journal of Chemical Physics|July 26, 2013
Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: theoretical formulationAndrew Sirjoosingh, Michael V Pak, Chet Swalina, et al.The Journal of Chemical Physics|July 26, 2013
Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: applications to positronic molecular systemsAndrew Sirjoosingh, Michael V Pak, Chet Swalina, et al.The Journal of Chemical Physics|August 10, 2011
Alternative wavefunction ansatz for including explicit electron-proton correlation in the nuclear-electronic orbital approachChaehyuk Ko, Michael V Pak, Chet Swalina, et al.The Journal of Chemical Physics|August 1, 2016
Multicomponent density functional theory embedding formulationTanner Culpitt, Kurt R Brorsen, Michael V Pak, et al.Pageof 3