Michael V. Pak, Ph.D.
Affiliations: | 2002 | Iowa State University, Ames, IA, United States |
Area:
Quantum TheoryGoogle:
"Michael Pak"Mean distance: 9.41 | S | N | B | C | P |
Parents
Sign in to add mentor| Mark S. Gordon | grad student | 2002 | Iowa State | |
| (Rockets, magnetics and spin: A theoretical perspective.) | ||||
| Larry Salkoff | post-doc | Washington University (Neurotree) | ||
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Publications
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| Scheppe AD, Pak MV. (2023) Perturbing finite temperature multicomponent DFT 1D Kohn-Sham systems: Peierls gap & Kohn anomaly. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 36 |
| Yang Y, Brorsen KR, Culpitt T, et al. (2017) Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities. The Journal of Chemical Physics. 147: 114113 |
| Brorsen KR, Yang Y, Pak MV, et al. (2017) Is the Accuracy of Density Functional Theory for Atomization Energies and Densities in Bonding Regions Correlated? The Journal of Physical Chemistry Letters |
| Brorsen KR, Pak MV, Hammes-Schiffer S. (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 Framework. The Journal of Physical Chemistry. A |
| Culpitt T, Brorsen KR, Pak MV, et al. (2016) Multicomponent density functional theory embedding formulation. The Journal of Chemical Physics. 145: 044106 |
| Brorsen KR, Sirjoosingh A, Pak MV, et al. (2015) Nuclear-electronic orbital reduced explicitly correlated Hartree-Fock approach: Restricted basis sets and open-shell systems. The Journal of Chemical Physics. 142: 214108 |
| Sirjoosingh A, Pak MV, Brorsen KR, et al. (2015) Quantum treatment of protons with the reduced explicitly correlated Hartree-Fock approach. The Journal of Chemical Physics. 142: 214107 |
| Sirjoosingh A, Pak MV, Swalina C, et al. (2013) Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: applications to positronic molecular systems. The Journal of Chemical Physics. 139: 034103 |
| Sirjoosingh A, Pak MV, Swalina C, et al. (2013) Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: theoretical formulation. The Journal of Chemical Physics. 139: 034102 |
| Sirjoosingh A, Pak MV, Hammes-Schiffer S. (2012) Multicomponent density functional theory study of the interplay between electron-electron and electron-proton correlation. The Journal of Chemical Physics. 136: 174114 |