Viktor N. Staroverov, Ph.D.
Affiliations: | 2001 | Indiana University, Bloomington, Bloomington, IN, United States |
Area:
Quantum ChemistryGoogle:
"Viktor Staroverov"Mean distance: 9.13 | S | N | B | C | P |
Parents
Sign in to add mentorErnest R. Davidson | grad student | 2001 | Indiana University | |
(Molecular properties from reduced density matrices.) | ||||
Gustavo E. Scuseria | post-doc | 2001-2006 | Rice University |
Children
Sign in to add traineeAlex P. Gaiduk | grad student | 2008-2013 | Western University |
Ilya G. Ryabinkin | post-doc | 2009-2012 |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Oueis Y, Sizov GN, Staroverov VN. (2023) Local Potentials Reconstructed within Linearly Independent Product Basis Sets of Increasing Size. The Journal of Physical Chemistry. A. 127: 2664-2669 |
Oueis Y, Staroverov VN. (2022) Multiplicative potentials for kinetic energy and exact exchange. The Journal of Chemical Physics. 157: 204107 |
Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp |
Oueis Y, Staroverov VN. (2022) Reconstruction of Exchange-Correlation Potentials from Their Matrix Representations. Journal of Chemical Theory and Computation. 18: 6092-6098 |
Staroverov VN. (2022) Noninteracting -Representable Subspaces of Orbitals in the Kohn-Sham Method. The Journal of Physical Chemistry Letters. 13: 6839-6844 |
Davidson ER, Ortiz JV, Staroverov VN. (2021) Publisher's Note: "Complete-active-space extended Koopmans theorem method" [J. Chem. Phys. 155, 051102 (2021)]. The Journal of Chemical Physics. 155: 089901 |
Davidson ER, Ortiz JV, Staroverov VN. (2021) Complete-active-space extended Koopmans theorem method. The Journal of Chemical Physics. 155: 051102 |
El-Samman AM, Ospadov E, Staroverov VN. (2020) First Ionization Energy as the Asymptotic Limit of the Average Local Electron Energy. Journal of Chemical Theory and Computation |
El-Samman AM, Staroverov VN. (2020) Asymptotic behavior of the average local ionization energy in finite basis sets. The Journal of Chemical Physics. 153: 134109 |
Cappello D, Maar RR, Staroverov VN, et al. (2020) Optoelectronic Properties of Carbon-Bound Boron Difluoride Hydrazone Dimers. Chemistry (Weinheim An Der Bergstrasse, Germany) |