Viktor N Staroverov

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 30

Top Topics

Density Functional Theory

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

Chemistry (Weinheim an der Bergstrasse, Germany)

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Georgii N Sizov, Viktor N Staroverov
Analytic Construction of One-Electron Reduced Density Matrices from Electron Densities within Finite Basis Sets. Journal of chemical theory and computation 20 (12) (2024)
Conrad C Moore, Viktor N Staroverov
Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets. The journal of physical chemistry. A 128 (29) (2024)
Georgii N Sizov, Viktor N Staroverov
Analytic Construction of One-Electron Reduced Density Matrices from Electron Densities within Finite Basis Sets. Journal of chemical theory and computation (2024)
Georgii N Sizov, Viktor N Staroverov
Analytic Construction of One-Electron Reduced Density Matrices from Electron Densities within Finite Basis Sets. Journal of chemical theory and computation 20 (12) (2024)
Conrad C Moore, Viktor N Staroverov
Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets. The journal of physical chemistry. A 128 (29) (2024)
Georgii N Sizov, Viktor N Staroverov
Analytic Construction of One-Electron Reduced Density Matrices from Electron Densities within Finite Basis Sets. Journal of chemical theory and computation 20 (12) (2024)
Conrad C Moore, Viktor N Staroverov
Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets. The journal of physical chemistry. A (2024)
Conrad C Moore, Viktor N Staroverov
Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets. The journal of physical chemistry. A 128 (29) (2024)
Conrad C Moore, Viktor N Staroverov
Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets. The journal of physical chemistry. A 128 (29) (2024)
Conrad C Moore, Viktor N Staroverov, Lars Konermann
Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins. The journal of physical chemistry. B 127 (18) (2023)
Yan Oueis, Georgii N Sizov, Viktor N Staroverov
Local Potentials Reconstructed within Linearly Independent Product Basis Sets of Increasing Size. The journal of physical chemistry. A 127 (11) (2023)
Conrad C Moore, Viktor N Staroverov, Lars Konermann
Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins. The journal of physical chemistry. B (2023)
Yan Oueis, Georgii N Sizov, Viktor N Staroverov
Local Potentials Reconstructed within Linearly Independent Product Basis Sets of Increasing Size. The journal of physical chemistry. A (2023)
Meagan B Kindervater, Viktor N Staroverov, Kyle M K Jackman, Amanda A Fogh, Leslie S G Kelley, Lisabeth Lim, Sofia A Sirohey, Paul D Boyle, Johanna M Blacquiere
Operationally unsaturated ruthenium complex stabilized by a phosphine 1-azaallyl ligand. Dalton transactions (Cambridge, England : 2003) (2023)
Conrad C Moore, Viktor N Staroverov, Lars Konermann
Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins. The journal of physical chemistry. B 127 (18) (2023)
Viktor N Staroverov
Noninteracting v -Representable Subspaces of Orbitals in the Kohn-Sham Method. The journal of physical chemistry letters 13 (29) (2022)
Yan Oueis, Viktor N Staroverov
Reconstruction of Exchange-Correlation Potentials from Their Matrix Representations. Journal of chemical theory and computation 18 (10) (2022)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Ryan R Maar, Benjamin D Katzman, Paul D Boyle, Viktor N Staroverov, Joe B Gilroy
Cationic Boron Formazanate Dyes*. Angewandte Chemie (International ed. in English) 60 (10) (2021)
Francis L Buguis, Ryan R Maar, Viktor N Staroverov, Joe B Gilroy
Near-Infrared Boron Difluoride Formazanate Dyes. Chemistry (Weinheim an der Bergstrasse, Germany) 27 (8) (2021)
Benjamin D Katzman, Ryan R Maar, Daniela Cappello, Madeleine O Sattler, Paul D Boyle, Viktor N Staroverov, Joe B Gilroy
A strongly Lewis-acidic and fluorescent borenium cation supported by a tridentate formazanate ligand. Chemical communications (Cambridge, England) 57 (75) (2021)
Daniela Cappello, Ryan R Maar, Viktor N Staroverov, Joe B Gilroy
Optoelectronic Properties of Carbon-Bound Boron Difluoride Hydrazone Dimers. Chemistry (Weinheim an der Bergstrasse, Germany) 26 (24) (2020)
Amer M El-Samman, Egor Ospadov, Viktor N Staroverov
First Ionization Energy as the Asymptotic Limit of the Average Local Electron Energy. Journal of chemical theory and computation 16 (11) (2020)
Jaspreet Kaur, Egor Ospadov, Viktor N Staroverov
What Is the Accuracy Limit of Adiabatic Linear-Response TDDFT Using Exact Exchange-Correlation Potentials and Approximate Kernels? Journal of chemical theory and computation 15 (9) (2019)
Daniela Cappello, Denis A B Therien, Viktor N Staroverov, François Lagugné-Labarthet, Joe B Gilroy
Optoelectronic, Aggregation, and Redox Properties of Double-Rotor Boron Difluoride Hydrazone Dyes. Chemistry (Weinheim an der Bergstrasse, Germany) 25 (23) (2019)
Ilya G Ryabinkin, Egor Ospadov, Viktor N Staroverov
Exact exchange-correlation potentials of singlet two-electron systems. The Journal of chemical physics 147 (16) (2018)
Zhiqiang Wang, Joseph A Paquette, Viktor N Staroverov, Joe B Gilroy, Tsun-Kong Sham
X-ray Absorption Near-Edge Structure Spectroscopy of a Stable 6-Oxoverdazyl Radical and Its Diamagnetic Precursor. The journal of physical chemistry. A 123 (1) (2018)
Egor Ospadov, Viktor N Staroverov
Construction of Fermi Potentials from Electronic Wave Functions. Journal of chemical theory and computation 14 (8) (2018)
Egor Ospadov, Ilya G Ryabinkin, Viktor N Staroverov
Improved method for generating exchange-correlation potentials from electronic wave functions. The Journal of chemical physics 146 (8) (2018)
Ryan R Maar, Sara D Catingan, Viktor N Staroverov, Joe B Gilroy
Formazanate Complexes of Hypervalent Group 14 Elements as Precursors to Electronically Stabilized Radicals. Angewandte Chemie (International ed. in English) 57 (31) (2018)